It looks pretty good overall.5% (GC); CAS Number: 108-86-1; Linear Formula: C6H5Br; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich.10.034 IUPAC Standard InChI: InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2 IUPAC Standard InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N CAS Registry Number: 100-39- Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . P210 - P301 + P310 + P330 - P302 2-Bromo-4-iodo-1-methylbenzene; CAS Number: 26670-89-3; Linear Formula: C7H6BrI; find Ambeed, Inc. A compound containing a benzene ring which has one or more alkyl substituents is called an arene. - 486 Temperature (K) A B C Reference Comment; 297. 1. PubChem 2 Names and Identifiers 2. Full screen Zoom in Zoom out. Molecular weight: 213. One method involves its conversion to the Grignard reagent, phenylmagnesium bromide. Download Coordinates.2 Exposure controls 1-bromo-4-(113C)methylbenzene | C7H7Br | CID 10797272 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 1-Bromo-2-methyl-4-(trifluoromethyl)benzene | C8H6BrF3 | CID 22754141 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Description SDS Pricing CAS Number: 585-71-7 Molecular Weight: 185. Search Within. Copy. 1 Structures. Create: 2007-02-08. Page ID. All Photos (2) 1-Bromo-4-(trifluoromethoxy)benzene.gnicirP weiV . 2) A conversion from the acyl group to an alkane. And so here is my alkyl benzene, so a benzene ring, and I have an alkyl group attached to that. Notes. 97%. Video transcript. The reaction was completed, cooled, washed with water, 10% sodium carbonate solution, and water in turn. 1 Answer. Chemical Structure Depiction. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 Benzene, 2-bromo-1-iodo-4-methyl- MFCD00079718 ; View More Molecular Weight. Other names: Toluene, o-bromo-α,α,α-trifluoro-; o-(Trifluoromethyl)bromobenzene; o-Bromo-α,α,α-trifluorotoluene; o-Bromobenzotrifluoride; o bromodiphenylmethane, benzhydryl bromide, diphenylmethyl bromide, diphenylbromomethane, alpha-bromodiphenylmethane, bromo phenyl methyl benzene, benzene, 1,1'-bromomethylene bis, methane, bromodiphenyl, bromomethylene dibenzene, bromodiphenyl methane: PubChem CID: 236603: IUPAC Name [bromo(phenyl)methyl]benzene: SMILES: C1=CC=C(C=C1)C(C2=CC=CC 1-Bromo-4-((2-methoxyethoxy)methyl)benzene | C10H13BrO2 | CID 21997565 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.1.2 (PubChem release 2021. CAS No. Information on this page: 4-Bromo-1-(bromomethyl)-2-(methylsulfonyl)benzene | C8H8Br2O2S | CID 2761074 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Example 3. PubChem 2 Names and Identifiers 2. Search Within.: 402-43-7; Synonyms: 1-Bromo-4- (trifluoromethyl)benzene; 4-Bromo-alpha,alpha,alpha-trifluorotoluene; Linear Formula: BrC6H4CF3; Empirical Formula IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 Showing 1-30 of 94 results for "1-bromo-2-(bromomethyl)benzene" within Products. All Photos (1) 1-Bromo-4-fluoro-2-(2,2,2-trifluoroethyl)benzene. Wash thoroughly after handling. Please see the following for information about the library and its accompanying search program. Find (2-bromoethyl)benzene and related products for scientific research at MilliporeSigma.0 (PubChem release 2021.14 g/mol. Other names: β-Bromoethylbenzene; β-Phenethyl bromide; β-Phenylethyl bromide; (2-Bromoethyl)benzene 4-Bromo-2-methyl-1-nitrobenzene | C7H6BrNO2 | CID 81577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. Modify: 2023-12-16. Empirical Formula (Hill Notation): C 8 H 5 BrF 4 Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Chem. Download Coordinates. Filter & Sort. Match Criteria: Product Name. Compare Product No. Examples are toluene and trinitrotoluene (TNT). Empirical Formula (Hill Notation): C 11 H 15 BrO. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. IUPAC Standard InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N Copy CAS Registry Number: 392-83-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Bromomethyl methyl ether. Quantity Value Units Method Reference Comment; T boil: 487.5. Notice: … Introduction.10. 99%. The molecule consists of a benzene ring substituted with a bromomethyl group. Linear Formula: C 13 H 10 Br 2 O. In this reaction three reactions are required. [4] Other methods involve palladium-catalyzed coupling reactions, such as the Suzuki reaction.1 3.03 g/mol Computed by PubChem 2.1 2D Structure.: 100374-93-4. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. [3] [4] Synthesis and structure IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products: The naming process for 2-chlorophenol (o-chlorophenol). 99%. Linear Formula: BrC 6 H 4 OCF 3. Compare 8 Information Sources. Benzene is an organic chemical compound with the molecular formula C 6 H 6. 1-Bromo-4-(methoxymethyl)benzene | C8H9BrO | CID 12662296 - structure, chemical names, physical and chemical properties, classification, patents, literature 1-Bromo-4-(methylsulfonylmethyl)benzene | C8H9BrO2S | CID 2761415 - structure, chemical names, physical and chemical properties, classification, patents, literature 1-Bromo-3-methylbenzene;ethane | C9H13Br | CID 90993204 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Benzene, C 6 H 6, is an organic aromatic compound with many interesting properties. IUPAC Standard InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N Copy CAS Registry Number: 2398-37-0 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. PubChem. Also heating is not required; the reaction can be run Notes. Then, a proton is removed from the intermediate to form a substituted benzene ring. The parent chain in this molecule is decane and cyclopropane is a substituent.For this reason, organic compounds containing benzene rings were classified as being "aromatic" (sweet smelling) amongst scientists in the early 19th century when a relation was established between benzene derived compounds and sweet/spicy fragrances.: 1344045-86-8. Use this link for bookmarking this species for future reference. The data from CAS Common Chemistry is provided under a CC-BY-NC 4. Stereoisomers: Benzene, (1-bromoethyl)-, (R)-. Filter & Sort. Bromobenzene;1-bromo-2-methylbenzene | C13H12Br2 | CID 66738282 - structure, chemical names, physical and chemical properties, classification, patents, literature Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. US EN. EC No.-AMBH2D70093B MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich (1-Bromo-2-methylpropyl)benzene | C10H13Br | CID 12705531 - structure, chemical names, physical and chemical properties, classification, patents, literature Store in a tightly closed container. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. Safety Information. (Bromomethyl)-3-methyl-5-(trifluoromethoxy)benzene. (1-Bromoethyl)benzene has been employed in controlled radical polymerization of styrene, in asymmetric esterification of benzoic acid in the presence of a chiral cyclic guanidine and as initiator in the synthesis of bromine terminated polyp-methoxystyrene and polystyrene via atom transfer radical polymerization.erom dna ,stsil reilppus ,noitamrofni yticixot/sdrazah/ytefas ,seitivitca lacigoloib ,erutaretil ,stnetap ,noitacifissalc ,seitreporp lacimehc dna lacisyhp ,seman lacimehc ,erutcurts - 141476221 DIC | OlCrB41H51C | enezneb)lyznebyxohte-2( -2-orolhc-1-omorB-4 . Empirical Formula (Hill Notation): C 9 H 8 BrF 3 O. The chief products are phenol and diphenyl ether (see below). Products Building Blocks Explorer Technical Documents Site Content Papers Genes Chromatograms. Molecular Weight: 241. Use this link for bookmarking this species for future reference.07) Dates. Notes. 8. Because … 3,5-Di-tert-butylbenzyl bromide.1 IUPAC Name 1-bromoethylbenzene Computed by Lexichem TK 2. 2-Bromo-4-iodo-1-methylbenzene | C7H6BrI | CID 21560038 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Since a mono-substituted benzene ring has two equivalent ortho-sites, two equivalent meta-sites and a unique para-site, three possible constitutional isomers may be formed in such a substitution. Molecular Weight: 269.760 156℃), it is used as a solvent, particularly for large-scale crystallisations, and for the introduction of phenyl groups in organic synthesis.p. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 IUPAC Standard InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N Copy CAS Registry Number: 55289-35-5 Chemical structure: This structure is also available as a 2d Mol file; Other names: 2-Bromo-6-nitrotoluene; 6-Bromo-2-nitrotoluene; Toluene, 2-bromo-6-nitro- Permanent link for this species. Storage Class Code.96; CAS No.OrB 51 H 11 C :)noitatoN lliH( alumroF laciripmE . EC No.22 Pricing and availability is not currently available. Structure Search. Applications Products Services Support. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Benzene, 1-bromo-2-chloro-3-methyl- MFCD07782165 ; View More Molecular Weight. CAS No.44毫克/升。. General Description. Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. Description SDS Pricing Structure, properties, spectra, suppliers and links for: 1-bromo-3-methyl-benzene.1. Signal Word. CAS Registry Number: 586-78-7. 1. Notes. Kinetics of potassium iodide exchange reaction with 2-bromoethyl methyl ether in acetone at 15 and 25°C has been investigated. Formula: C 10 H 13 Br.: 103-63-9; Synonyms: 2-Phenylethyl bromide; Linear Formula: C6H5CH2CH2Br; Empirical Formula: C8H9Br; find related products 4-Bromophenyl methyl sulfone (1-bromo-4-(methylsulfonyl)benzene) can undergo coupling reaction with benzene sulfonamide in the presence of copper(I)iodide to form the corresponding N-aryl sulfonamide. View Price and Availability. -- Kamu pernah nggak punya mimpi yang nyata banget? Mimpi di sini maksudnya mimpi sebenarnya. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; … Quantity Value Units Method Reference Comment; T boil: 454. Use this link for bookmarking this species for future reference. Synonym (s): 1- (Bromomethyl)-3,5-bis (1,1-dimethylethyl)benzene, 1-Bromomethyl-3,5-di-tert-butylbenzene, a-Bromo-3,5-di-tert … 4-Bromobenzyl bromide | C7H6Br2 | CID 68527 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 溴化苄又称苄基溴，是一种苯环被溴甲基取代的芳香化合物，在氧化剂存在下由甲苯与溴反应制得，属卤化苄类刺激性化合物中的一种，纯品为有刺激气味的无色液体。. A liquid at room temperature (m. 1-Bromo-4-({[(butylamino)carbonyl]amino}sulfonyl)benzene. Aldrich-152692; 4-Bromobenzotrifluoride 0. Molecular Weight: 209. So this is a carbon.: 585-71-7; Synonyms: alpha-Methylbenzyl bromide; Linear Formula: C6H5CH (CH3)Br; Empirical Formula: C8H9Br; … Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non … Bromobenzene;1-bromo-2-methylbenzene | C13H12Br2 | CID 66738282 - structure, chemical names, physical and chemical properties, classification, patents, literature Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. Figure 15.eman esab s'lacimehc eht rof enezneb fo ecalp ni desu eb nac ,eneulot ro lonehp sa hcus ,)neerg dna der ni delebal( sdnuopmoc detutitsbus-onom eseht fo emoS .7. Structure Search. Bromination of benzene.52X10-3 atm-cu m/mole based on an experimental water solubility of 39. The bromination of benzene is an example of an electrophilic aromatic substitution reaction.1 Computed Descriptors 2. Examples are naphthalene (10 π electrons) and phenanthrene (14 π electrons).06. But any planar cyclic hydrocarbon that contains 2, 6, 10, 14 … π electrons is aromatic. Filter & Sort. Tata nama turunan benzena mengikuti prioritas gugus fungsi yang berlaku pada senyawa organik umum seperti yang pernah dibahas di sini. Linear Formula: CH 3 C 10 H 6 Br. 1205. Showing 1-30 of 143 results for "1-bromo-4-(trifluoromethyl)benzene" within Products. Permanent link for this species.: 103-63-9; Synonyms: 2-Phenylethyl bromide; Linear Formula: C6H5CH2CH2Br; Empirical Formula: C8H9Br; find … IUPAC Standard InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N Copy CAS Registry Number: 591-17-3 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, m-bromo-; m-Bromotoluene; m-Methylbromobenzene; m-Tolyl bromide; 1-Bromo-3-methylbenzene; 3-Bromo-1-methylbenzene; 3-Bromotoluene; 3-Methyl-1 … 4-Bromophenyl methyl sulfone (1-bromo-4-(methylsulfonyl)benzene) can undergo coupling reaction with benzene sulfonamide in the presence of copper(I)iodide to form the corresponding N-aryl sulfonamide. US EN.6 - 455. Other names: Anisole, p-bromo-; p-Anisyl bromide; p-Bromanisole; p-Bromoanisole; p-Bromophenyl methyl ether; p-Methoxybromobenzene; p-Methoxyphenyl IUPAC Standard InChIKey: DPKKOVGCHDUSAI-UHFFFAOYSA-N. IUPAC Standard InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N Copy CAS Registry Number: 101-55-3 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Showing 1-30 of 92 results for "1-bromo-4-(methylsulfonyl)benzene" within Products. for synthesis. More information on the manner in which spectra in this collection were collected can be found here. Advanced Search. Copy Sheet of paper on top of another sheet. Step 2 (Fast) The LPE on a base attacks the hydrogen. 1. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. View Pricing. 11 - Combustible Solids. The longest straight chain contains 10 carbons, compared with cyclopropane, which only contains 3 carbons. 1.10. Linear Formula: C 14 H 8 Br 2 Cl …. WGK. Create: 2005-03-28.1 IUPAC Name 2-bromoethylbenzene Computed by Lexichem TK 2. Benzene derived products are well known to be pleasantly fragrant.2 (PubChem release 2021. IUPAC Standard InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N Copy CAS Registry Number: 2398-37- Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Structure Search.0: 3. Hal ini dikarenakan belakangan diketahui ada 7 Information Sources. Download Coordinates. struktur, sifat fisik dan kimia, serta kegunaan dalam kehidupan sehari-hari.1 (PubChem release 2021. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.1 2D Structure.2 (PubChem release 2021. So what I want to do in this video is just familiarize you with some of these molecules and how to name them. One method involves its conversion to the Grignard reagent, phenylmagnesium bromide.1: Two ways of representing a phenyl group. Sigma-Aldrich. Formula: C 7 H 7 Br. (b) Give the structure(s) of the major product(s) from reaction of 4-6 with Br 2 and FeBr 3 Strategy Bromination of benzene leads to a single product because all the carbon atoms are identical. Minimize dust generation and accumulation.

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Reaction: The phenethyl alcohol was heated to 110°C, hydrogen bromide was slowly introduced, and the reaction was refluxed. Notes. Please see the following for information about the library and its accompanying search program. Compare Product No. CAS No. Modify: 2023-12-10.1.14964. Other names: Anisole, m-bromo-; m-Anisyl bromide; m-Bromoanisole; 3-Bromoanisole; m-Bromomethoxybenzene; m-Bromophenyl methyl ether; m Reactions that occur at the benzylic position are very important for synthesis problems. The 3d structure may be viewed using Java or Javascript . Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. The reaction between benzene and bromine in the presence of either aluminum bromide or iron gives bromobenzene.2 (PubChem release 2021. K: N/A: American Tokyo Kasei, 1988 : T boil: 483.ecnerefer erutuf rof seiceps siht gnikramkoob rof knil siht esU . All Photos (1) 1-Bromo-2-(methoxymethoxy)benzene.05 (1) and an experimental vapor pressure of 0. Molecular weight: 171.4: K: AVG: N/A: Average of 9 values; Individual data points Quantity Value Units Method Reference … As this rule suggests that the benzene ring will act as a function group (a substituent) whenever a substituent of more than six (6) carbons is attached to it, the name … Bromobenzene is used to introduce a phenyl group into other compounds.93 g/mol.6 ± 0.14) Dates. Iron is usually used because it is cheaper and is more readily available. If reaction occurs equally well at all available sites, the expected statistical mixture of isomeric products would be 40% ortho, 40% meta and … The most common aromatic compounds contain benzene rings (#n = 1#).p. All Photos (1) 1-Bromo-4-methylnaphthalene. The arenium ion is conjugated but not aromatic.There is a misconception amongst the scientific community All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library.For this reason, organic compounds containing benzene rings were classified as being "aromatic" (sweet smelling) amongst scientists in the early 19th century when a relation was established between benzene derived compounds and sweet/spicy … All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. CAS No. We'll start with the free radical bromination of alkyl benzenes. It is a colorless liquid with lachrymatory properties. Other names: p-Bromonitrobenzene; p-Nitrobromobenzene; 1-Bromo-4-nitrobenzene; 4-Bromonitrobenzene; 4-Nitrobromobenzene. Other names: p-Xylene, α-bromo-; α-Bromo-p-xylene; α-Bromo-p-xylol; p-Methylbenzyl … CAS Registry Number: 95-46-5. Aldrich-B65780; (2-Bromoethyl)benzene 0.14) Dates. Aldrich-242616; 2-Bromoiodobenzene 0. Other names: p-Xylene, α-bromo-; α-Bromo-p-xylene; α-Bromo-p-xylol; p-Methylbenzyl bromide; p-Xylyl bromide; p-Xylyl-α-bromide; 1-(Bromomethyl)-4 1-Bromo-4-(trifluoromethoxy)benzene. Because it contains only carbon and hydrogen atoms, benzene is classed as a hydrocarbon.97; CAS No.2 InChI bromomethylbenzene View More Molecular Weight 171. In this reaction, the electrophile (bromine) forms a sigma bond to the benzene ring, yielding an intermediate. If reaction occurs equally well at all available sites, the expected statistical mixture of isomeric products would be 40% ortho, 40% meta and 20% para. Istilah "aromatik" ini diberikan karena pada saat pertama kali ditemukan banyak senyawa golongan ini yang memiliki aroma yang khas.44毫克/升。 难溶于水，易溶于大多数有机溶剂。 具有强烈的催泪作用和令人不舒服的刺鼻气味，最低刺激浓度4毫克/米3，不可耐浓度为50～60毫克/米3。 如果没有保持空气流通，会刺激呼吸道和皮肤引发皮炎和荨麻疹，粘著眼睛。 吸入浓度高的溴化苄蒸气可以引致暂时胸部紧束、支气管炎和肺水肿。 由于有这些特性，常常在战争中作为气体武器。 曾在第一次世界大战时作为催泪剂使用。 溴化苄在有机合成中可以用于醇和羧酸基团的保护基，如保护醇羟基形成醚，保护羧基形成酯键。 CAS Registry Number: 95-46-5.10. Molecular Weight: 243. Applications Products Services Documents Support. Aldrich - B57702 Page 5 of 10 The life science business of Merck KGaA, Darmstadt, Germany operates as MilliporeSigma in the US and Canada 8. Safety Information. This reagent … From benzene make m-bromoaniline: In this reaction three reactions are required. Create: 2006-07-30. Chemical Structure Depiction. Entah bagaimana ceritanya, kamu tiba-tiba berada di suatu tempat Find 1-bromo-4-(bromomethyl)benzene and related products for scientific research at MilliporeSigma. Molecular Weight: 243. Namun, kini istilah "aromatik" dikaitkan dengan struktur dan sifat-sifat khas tertentu, selain dari aromanya. Notes. benzene. 1 Structures. 227. Get Image.1 Computed Descriptors 2. 1.5% (GC); CAS Number: 108-86-1; Linear Formula: C6H5Br; find related products, papers, technical documents, MSDS & more at Sigma … Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non … Since a mono-substituted benzene ring has two equivalent ortho-sites, two equivalent meta-sites and a unique para-site, three possible constitutional isomers may be formed in such a substitution. Chemical Structure Depiction.: 845866-82-2. The order of substitution is correct to achieve the required pattern but there are two points I would pick up on. And so here is my … Bromobenzene is the simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine. Advanced Search.: 2114-39-8; Synonyms: (2-Bromopropyl)benzene; Linear Formula: C6H5CH2CH(Br)CH3; Empirical Formula: C9H11Br; find IUPAC Standard InChIKey:WMPPDTMATNBGJN-UHFFFAOYSA-N. CAS No.98; CAS No. 沸点为198～199°C，20°C时挥发度为3. You should memorize the structures and formulas shown in Figure 16. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. OTV000707. The 3d structure may be viewed using Java or Javascript . Molecular Weight: 207.: 6627-78-7 Synonym(s): 2-Bromo-1-(difluoromethyl)benzene. 296.91296: 1440. Empirical Formula (Hill Notation): C 8 H 11 NOS.87 (12) (for the directly-bonded ring) and 69. The reaction with bromine.760 156℃), it is used as a solvent, particularly for large-scale crystallisations, and for the introduction of phenyl groups in organic synthesis. 1) A nitration. Get Image.05. Examples are naphthalene (10 π electrons) and phenanthrene (14 π electrons). Structure Search. Aldrich-16350; Bromobenzene >=99. 1 Structures.07) PubChem 溴化苄 性质 溴化苄 用途与合成方法 卤化苄 溴化苄又称苄基溴，是一种苯环被溴甲基取代的芳香化合物，在氧化剂存在下由甲苯与溴反应制得，属卤化苄类刺激性化合物中的一种，纯品为有刺激气味的无色液体。 沸点为198～199°C，20°C时挥发度为3. 205. Get Image.0 license, unless otherwise stated.: 845866-82-2. 1-Bromo-3-EthYl-Benzene ; View More Molecular Weight. Applications. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4 … Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. All Photos (1) 1-Bromo-5-isopropyl-4-methoxy-2-methylbenzene. Store in a cool, dry, well-ventilated area away from incompatible substances. Linear Formula: BrC 6 H 4 OCF 3. Full screen Zoom in Zoom out.05. Modify: 2023-12-16.ENEZNEB]LYNIVOROLHCID-2,2-)LYNEHPOMORB-4(-1[-4-OMORB-1 )1( sotohP llA . All Photos (1) 1-Bromo-5-isopropyl-4-methoxy-2-methylbenzene.14) Dates. 具有 Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Avoid contact with eyes, skin, and clothing.99; CAS No. 1 Structures.44. Other names: Toluene, 3,5-dibromo-; 3,5-Dibromotoluene; 1,3 Dibromo -5-methyl benzene.99; CAS Number: 583-55-1; Linear Formula: BrC6H4I; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. So let's look at a few. Molecular Weight: 169. 2-bromo-4-methyl-1-nitro-benzene ; MFCD00234267 ; View More Molecular Weight.: 19876-04-1. 185. Filter & Sort. Below is a list of commonly seen benzene-derived compounds. 97%. They ( ortho -bromotoluene, meta -bromotoluene, and para -bromotoluene) consist of a disubstituted benzene ring with one bromine atom and one methyl group . Filter & Sort. Use with adequate ventilation. 1) A Friedel Crafts acylation. Based on this vapor pressure, 2-bromotoluene should exist entirely in the vapor phase in the ambient atmosphere (2,SRC).p. 1,3,5-Tris(bromomethyl)benzene can be crosslinked with triptycene monomers by using Friedel-Crafts alkylation reaction to form microporous polymers for selective adsorption of CO 2 and H 2. Other names: Toluene, o-bromo-; o-Bromotoluene; o-Tolyl bromide; 1-Bromo-2-methylbenzene; 2-Bromotoluene; 2-Methylbromobenzene; 2-Tolyl bromide; o … 1-Bromo-4-(trifluoromethoxy)benzene.24. Bromotoluene is a group of three isomeric chemical compounds. 116, 173-179. All Photos (1) 1-Bromo-4-methylnaphthalene. Unlike aliphatic (straight chain carbons) or other cyclic organic compounds, the structure of benzene (3 conjugated π bonds) allows benzene and its derived products to be useful in fields such as health, laboratory, and other applications such as rubber synthesis. (2-Bromoethyl)benzene is synthesized by the reaction of phenethyl alcohol with hydrogen bromide. Linear Formula: BrC 6 H 4 OCF 3. This forms the arenium ion. The 3d structure may be viewed using Java or Javascript .034. Description Pricing Preparation. Other names: Anisole, m-bromo-; m-Anisyl bromide; m-Bromoanisole; 3-Bromoanisole; m … Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. View Pricing. View Pricing. 11 - Combustible Solids. 8. Precautionary Statements. Notice: Concentration information is not available for Introduction. Examples are toluene and trinitrotoluene (TNT). It is a colorless liquid with lachrymatory properties. Other names: α-Methylbenzyl bromide; α-Phenethyl bromide; α-Phenylethyl bromide; (α-Bromoethyl)benzene; (1 The naming process for 2-chlorophenol (o-chlorophenol). Benzene, (bromomethyl)-. -30℃; b. Modify: 2023-12-16. Strategy used to synthesize high activity and low Pd catalyst for Suzuki coupling reaction: an experimental and theoretical investigation. Note that 2-chlorophenol = o-chlorophenol. One carbon gets a positive charge the other forms a C-E bond. An early method of preparing phenol (the Dow process) involved the reaction of chlorobenzene with a concentrated sodium hydroxide solution at temperatures above 350 ºC. CAS Registry Number: 103-63-9.Molecular weight: 171. Description Pricing; PH003607: Aldrich CPR: Expand. or. Compare Product No Find benzene, 1-bromo-3-methyl- and related products for scientific research at MilliporeSigma.: 407-14-7. Download Coordinates. 639842. 1-Bromo-4-({[(phenylsulfonyl)amino]carbonyl}amino)benzene. Aldrich-238104; (1-Bromoethyl)benzene 0. 759341.1 2D Structure. Information on this page: Bromomethyl-substituted benzene derivatives are often superior to the corresponding chloromethyl compounds in organic transformations. View Pricing. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.034 IUPAC Standard InChI: InChI=1S/C7H7Br/c1-6-3-2-4-7 (8)5-6/h2-5H,1H3 IUPAC Standard InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N CAS Registry Number: 591-17-3 Chemical structure: This structure is also available as a 2d Mol file Molecular weight: 249.: 6627-78-7 Synonym(s): 2-Bromo-1-(difluoromethyl)benzene. Advanced Search. Chemical Structure Depiction. The most common aromatic compounds contain benzene rings (#n = 1#).The benzene molecule is composed of six carbon atoms joined in a planar hexagonal ring with one hydrogen atom attached to each. WGK 3. This causes the e- in the C-H bond to form a C-C double bond and aromaticity is reformed. Aldrich-B77401; 2-Bromo-1-phenylpropane 0. Compare Product No.8 days (3,SRC). -30℃; b.p.14. Bromobenzene is used to introduce a phenyl group into other compounds. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.07) Dates Create: 2005-03-26 Modify: 2023-12-09 Description Benzyl bromide appears as a colorless liquid with an agreeable odor. Molecular Weight: 241. GHS02,GHS06.2: K: N/A: Weast and Grasselli, 1989 : T boil: 487.14) PubChem 2. Vapor phase 2-bromotoluene should degrade in the atmosphere by reaction with photochemically produced hydroxyl radicals; the half-life for this reaction is estimated to be 9. 1-Bromo-3-iodo-2-methylbenzene | C7H6BrI | CID 13417169 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Benzene, 2-bromo-1,3-diethyl-5-methyl- View More Molecular Weight. Create: 2005-03-27. CAS No. Empirical Formula (Hill Notation): C 6 H 3 BrClF. 1-Bromo-2-methoxyethane has been used as starting reagent in the synthesis of 1-bromo-4-(2-methoxyethoxy)benzene and 1-bromo-4-[(2-methoxyethoxy)methyl]benzene. Copy Sheet of paper on top of another sheet.

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Full screen Zoom in Zoom out. Get Image. CAS No. Molecular Weight: 207. Pictograms. Linear Formula: C 11 H 15 BrN 2 O 3 S. The Henry's Law constant for (2-bromoethyl)benzene can be estimated to be 1. Below is a list of commonly seen benzene-derived compounds. ((2-Bromoethoxy)methyl)benzene | C9H11BrO | CID 73833 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological IUPAC Standard InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N Copy CAS Registry Number: 104-92-7 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Chemical structure: This structure is also available as a 2d Mol file. Computed by PubChem 2. Description SDS Pricing; PH003083: Aldrich CPR: Expand. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.0 (PubChem release 2021. View Price and Availability. Other names: Toluene, o-bromo-; o-Bromotoluene; o-Tolyl bromide; 1-Bromo-2-methylbenzene; 2-Bromotoluene; 2-Methylbromobenzene; 2-Tolyl bromide; o-Methylphenyl Molecular weight: 171. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Linear Formula: CH 3 C 10 H 6 Br.01. The final substitution of the diazonium salt is best done with CuI C u I rather than KI K I as the copper (I) ions catalyse the reaction. Solubility. This reagent can be used, e. 1-Bromo-2-methoxy-4-(trifluoromethyl)benzene | C8H6BrF3O | CID 4991145 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.14. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.2445 (1).8 g) in tetrahydrofuran (200 mL).1 2D Structure. Full screen Zoom in Zoom out.06 EC Number: 209-560-2 MDL number: MFCD00000139 PubChem Substance ID: 24854291 NACRES: NA. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 7 Information Sources. Empirical Formula (Hill Notation): C 7 H 5 BrF 2. H226 - H301 - H315 - H319 - H335. 1. 1-Bromo-4-butyl-2-methylbenzene | C11H15Br | CID 12327860 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Linear Formula: C 13 H 11 BrN 2 O 3 S. Showing 1-30 of 191 results for "4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene" within Products. Information on this page: Reactions that occur at the benzylic position are very important for synthesis problems. Aldrich-16350; Bromobenzene >=99.36 g) and tetrahydrofuran (10 mL) was slowly added dropwise a solution of 1-bromo-4-fluoro-2-methylbenzene (24. Because the propyl group has more than two carbons, it must be added in two steps. We'll start with the free radical bromination of alkyl benzenes.5. CAS Registry Number: 1611-92-3. IUPAC Standard InChIKey: COACNEHIGAJGRD-UHFFFAOYSA-N. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. The molecule consists of a benzene ring substituted with a bromomethyl group. The compound is a reagent for introducing benzyl groups. Minggu, 09 Februari 2020. (BROMOMETHYL)BENZENE. Compare Product No. 227056. All Photos (1) 1-(4-Bromophenoxy)-4-(bromomethyl)benzene. Sigma-Aldrich. Linear Formula: BrC 6 H 4 OCF 3. A liquid at room temperature (m. CAS No. Aldrich-B65780; (2-Bromoethyl)benzene 0. Create: 2006-10-26. Flash Point(F) IUPAC Standard InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N Copy CAS Registry Number: 104-81-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. ChemicalBook provide Chemical industry users with 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Boiling point Melting point,4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Density MSDS Formula Use,If You also need to 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Other information,welcome to contact us. From benzene make p -nitropropylbenzene.enima na ot puorg ortin eht morf noisrevnoc A )2 . US EN. Hide. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms.5 h; Stage #2: at 0 - 35℃; for 1 h; Stage #3: With hydrogenchloride; water In tetrahydrofuran Reference Example 56 4-fluoro-2-methylbenzaldehyde To a mixture of magnesium (3. Benzene is a natural constituent of petroleum and is one of the elementary petrochemicals. Get Image. 3) A nitration. 1-Bromo-4- (2-methylbutoxy)benzene | C11H15BrO | CID 106719 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. View Pricing. Benzyl bromide is an organic compound with the formula C6H5CH2Br. Benzene derived products are well known to be pleasantly fragrant. Remove contaminated clothing and wash before reuse. for synthesis.: Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. I mentioned in the last video that 99% of the aromatic compounds that you'll see in a chemistry or organic chemistry class is either going to be benzene or a molecule derived from benzene.57 (12 Benzena tergolong senyawa hidrokarbon aromatik. Storage Class Code. OTV000707.879-85. All Photos (1) 1-Bromo-2-chloro-4-fluorobenzene. Computed by PubChem 2. Use this link for bookmarking this species for future reference. Toxic by inhalation and by skin absorption.1 (PubChem release 2021. IUPAC Standard InChI: InChI=1S/C10H13Br/c1-3-8 (2)9-6-4-5-7-10 (9)11/h4-8H,3H2,1-2H3.48 g/mol. 难溶于水，易溶于大多数有机溶剂。. Structure Search. 216. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. 1 Structures.87: Stull, 1947: Coefficents calculated by NIST from author's data. Please see the following for information about the library and its accompanying search program. Full screen Zoom in Zoom out. Artikel Kimia kelas XII ini membahas tentang sejarah ditemukannya benzena, tata nama benzena. 66%: Stage #1: With magnesium In tetrahydrofuran at 10 - 35℃; for 0. Other names: Ether, p-bromophenyl phenyl; p-(Phenoxy)bromobenzene; p-Bromodiphenyl ether; p-Bromophenoxybenzene; p-Bromophenyl phenyl ether; Diphenyl 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene | C15H14BrClO | CID 9996449 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. A Friedel Crafts acylation followed by a Clemmensen Reduction. WGK 3. 759341. Danger. Unfortunately, the prepara- tion of bromomethylated aromatics is not as well docu- mented as that of chloromethylated aromatics, which are prepared by direct, electrophilic aromatic aubstitution.14964.14 All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Structure Search. Some of these mono-substituted compounds (labeled in red and green), such as phenol or toluene, can be used in place of benzene for the chemical's base name.05. Note that 2-chlorophenol = o-chlorophenol.02.1 2D Structure. Modify: 2023-12-16. 339601. Hazard Statements. Copy Sheet of paper … Benzyl bromide is an organic compound with the formula C6H5CH2Br. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. 1-bromo-2- (1-methylpropyl)benzene. William Reusch. Match Criteria: Product Name. View Pricing. Bromobenzene is the simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine.02. Shipping. 1-Bromo-2-methyl-3- (trifluoromethyl)benzene | C8H6BrF3 | CID 2775634 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.: 206-979-2. More information on the manner in which spectra in this collection were collected can be found here. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. In the title compound, C19H17N3O2, the dihedral angles between the pyrimidine ring and the two benzene rings are 34. Proton exchange membranes (PEMs) can be fabricated by covalently linking polybenzimidazole (PBI) and 1,3,5-tris(bromomethyl)benzene as part of the tri-functional bromomethyls for fuel cell applications. in the reaction with carbon dioxide to prepare benzoic acid.eneulotomorB . Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. Showing 1-30 of 37 results for "1-(bromomethyl)benzene" within Products.: 407-14-7. Recommended Products Sigma-Aldrich B65780 (2-Bromoethyl)benzene View Price and Availability Sigma-Aldrich B17905 Benzyl bromide View Price and Availability 1,4-Bis(bromomethyl)benzene | C8H8Br2 | CID 69335 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Nucleophilic Reactions of Benzene Derivatives. The 3d structure may be viewed using Java or Javascript . Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Notes. So let's look at a few. Download Coordinates.: 35106-84-4. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.7. Compound 6 reacts slower than benzene (NO 2 is a 3-directing deactivator). A phenyl group consists of a benzene ring with one of its hydrogens removed. IUPAC sebagai lembaga internasional yang berwenang memberi saran dalam hal tata nama sudah menyiapkan aturannya, termasuk senyawa yang memiliki beberapa jenis gugus fungsi. C6H6 + Br2 → C6H5Br + HBr (4) (4) C 6 H 6 + B r 2 → C 6 H 5 B r + H B r.1. And on that carbon, this is the benzylic position. WGK. CAS Registry Number: 585-71-7. Computed by PubChem 2. N,N-Dimethylformamide. All Photos (2) 1-Bromo-4-(trifluoromethoxy)benzene. IUPAC Standard InChI: InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2. Linear Formula: C 9 H 10 Br 2. Empirical Formula (Hill Notation): C 7 H 5 BrF 2. Created by Sal Khan.g. Chemical Structure Depiction. Safety Information. CAS Registry Number: 59734-85-9. Adanya gugus metil yang terikat dalam sebuah benzena itu yang membuat toluena juga memiliki nama metil benzena.01.: Step 1 (Slow) The e- in the pi bond attacks the electrophile. Flash Point(F) IUPAC Standard InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N Copy CAS Registry Number: 104-81-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript.114. Computed by PubChem 2. If there are two cycloalkanes in the molecule, use the cycloalkane with the higher number of carbons as the parent.10. Compare Product No. Computed by PubChem 2. Structure Search. View Pricing.: 206-979-2. CAS No. But any planar cyclic hydrocarbon that contains 2, 6, 10, 14 … π electrons is aromatic. 339601. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Molecular Weight: 277. Toluena adalah sebuah senyawa aromatis benzena yang mengikat satu buah gugus metil (-CH 3) dalam cincinnya dimana gugus metil ini menggantikan salah satu atom hidrogen pada benzena dengan rumus kimia C 7 H 8.988. Pengertian Toluena. Michigan State University. Bukan mimpi jadian sama Jaemin, itu mah ngayal.03 g/mol. This value of the Henry's Law constant indicates that volatilization of (2-bromoethyl)benzene from water is rapid (2). reacts slower than benzene (Cl is a 2,4-directing deactivator). The compound is a reagent for introducing benzyl groups. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Applications Products Services Documents Support.06 g/mol. CAS No. CAS No.14) Dates.98; CAS No. CAS No. 3) A bromination. Hide. tpircsavaJ ro avaJ gnisu deweiv eb yam erutcurts d3 ehT elif DS d3 detupmoc a sa ro elif loM d2 a sa elbaliava osla si erutcurts sihT :erutcurts lacimehC 5-08-3343 :rebmuN yrtsigeR SAC N-ASYOAFFFHU-DMHERCFNJGYSZL :yeKIhCnI dradnatS CAPUI 2H5,H4-1h/9)6( 7-4-2-1-3-6-5-8c/2rB6H7C/S1=IhCnI :IhCnI dradnatS CAPUI 139..