| Revision as of 17:31, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 404979160 of page 2-Phenylethylbromide for the Chem/Drugbox validation project (updated: ''). |
Latest revision as of 16:08, 9 May 2024 edit Laura240406 (talk | contribs)Extended confirmed users911 editsm typo |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{Chembox |
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{{Chembox |
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| verifiedrevid = 399299002 |
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| Watchedfields = changed |
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| ImageFile = 2-bromoethylbenzene.png |
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| verifiedrevid = 477215380 |
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| IUPACName = 2-Bromoethylbenzene |
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| ImageFile = 2-Phenylethylbromide Structural Formula V1.svg |
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| PIN = (2-Bromoethyl)benzene |
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| OtherNames = Phenethyl bromide |
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| OtherNames = Phenethyl bromide |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| InChIKey = WMPPDTMATNBGJN-UHFFFAOYAQ |
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| InChIKey = WMPPDTMATNBGJN-UHFFFAOYAQ |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
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| StdInChI = 1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = WMPPDTMATNBGJN-UHFFFAOYSA-N |
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| StdInChIKey = WMPPDTMATNBGJN-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = |
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| PubChem = 7666 |
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| CASNo = 103-63-9 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 96O442668X |
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| PubChem = 7666 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 7383 |
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| ChemSpiderID = 7383 |
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| SMILES = BrCCc1ccccc1 |
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| SMILES = BrCCc1ccccc1 |
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| InChI = 1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
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| InChI = 1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
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|Section2={{Chembox Properties |
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| C=8 | H=9 | Br=1 |
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| Section2 = {{Chembox Properties |
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| Appearance = Colorless liquid |
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| C=8|H=9|Br=1 |
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| Density = 1.355 g/cm<sup>3</sup> |
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| Appearance = Colorless to yellow liquid |
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| MeltingPtC = -56 |
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| Density = 1.355g/cm³ |
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| MeltingPtC = -56 |
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| BoilingPtC = 221 |
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| Solubility = Insoluble in water |
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| BoilingPtC = 221 |
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| Solubility = Insoluble in water |
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|Section3={{Chembox Hazards |
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| MainHazards = |
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| FlashPtC = 89 |
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| AutoignitionPtC = |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| FlashPt = 89 °C |
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| Autoignition = |
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'''2-Phenylethyl bromide''' is an ] with the formula C<sub>6</sub>H<sub>5</sub>CH<sub>2</sub>CH<sub>2</sub>Br. It is a colorless liquid, although older samples appear yellow. Analogous to the preparation of most 1-bromoalkanes, it is prepared by free-radical addition of hydrogen bromide to ]. These conditions lead to anti-], giving the 1-bromo derivatives.<ref name=Ullmann>{{ Ullmann | last1= Dagani|first1=M. J. | last2= Barda|first2=H. J. | last3 = Benya|first3=T. J. | last4 = Sanders|first4=D. C. | title = Bromine Compounds | doi = 10.1002/14356007.a04_405 }}</ref> |
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Upon reaction with hydrazine, ] is produced. |
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It can be used to produce ] and is on the Special Surveillance List of the DEA.<ref name=autogenerated1>{{cite web|url=http://www.deadiversion.usdoj.gov/chem_prog/advisories/surveillance.htm |title=Special Surveillance List of Chemicals, Products, Materials and Equipment Used in the Clandestine Production of Controlled Substances or Listed Chemicals |accessdate=May 20, 2011 |url-status=dead |archiveurl=https://web.archive.org/web/20110420054619/http://www.deadiversion.usdoj.gov/chem_prog/advisories/surveillance.htm |archivedate=April 20, 2011 }}</ref> |
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==References== |
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<references /> |
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{{DEFAULTSORT:Phenylethylbromide, 2-}} |
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] |
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{{organohalide-stub}} |