(2-chloropentyl)benzene | 27059-88-7

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: (2-chloropentyl)benzene
• 英文别名: β-Chloramyl-benzol；(2-Chlor-pentyl)-benzol；Benzene, (2-chloropentyl)；2-chloropentylbenzene
• CAS: 27059-88-7
• 化学式: C₁₁H₁₅Cl
• 分子量: 182.693
• InChiKey: ACEWUXNETZDYRV-UHFFFAOYSA-N

物化性质

• 沸点：
  97-98.5 °C(Press: 5 Torr)
• 密度：
  0.995±0.06 g/cm3(Predicted)
• 保留指数：
  1328

计算性质

• 辛醇/水分配系数(LogP)：
  4.3
• 重原子数：
  12
• 可旋转键数：
  4
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.45
• 拓扑面积：
  0
• 氢给体数：
  0
• 氢受体数：
  0

反应信息

• 作为反应物：
  描述：

  (2-chloropentyl)benzene 、 乙醛 生成 3-Benzyl-hexan-2-ol
  参考文献：
  名称：

  Abenhaim,D. et al., Bulletin de la Societe Chimique de France, 1972, p. 985 - 990

  摘要：

  DOI：
• 作为产物：
  描述：

  戊基苯 在 氯 作用下， 以 四氯化碳 为溶剂， 反应 0.08h， 生成 1-phenyl-1-chloropentane 、 (+/-)-3-Chlor-5-phenyl-pentan 、 (4-chloropentyl)benzene 、 (2-chloropentyl)benzene
  参考文献：
  名称：

  摘要：

  By an example of previously uncharacterized products obtained by alkylarenes radical chlorination was demonstrated that combination of various interpretation methods applied to the retention indices (RI) in the gas chromatography on the standard nonpolar phases (comparison of RI of products and initial compounds, characteristics of succession of the chromatographic elution of the structural isomers with the use of estimation of molecular dynamic parameters, application of the additive schemes to RI calculation, and using of structural analogy CH3<----> Cl for testing the results obtained) permitted unambiguous identification of the structure even without data of mass spectrometry.

  DOI：

  10.1023/a:1012343416008

文献信息

• Method for producing an aromatic compound having an alkyl group with at least three carbon atoms
  申请人：TORAY INDUSTRIES, INC.

  公开号：EP0985649A2

  公开（公告）日：2000-03-15

  Aromatic compounds having an alkyl group with at least 3 carbon atoms are produced in a process comprising at least one of the following steps: (1) a step of contacting a starting material that contains an aromatic compound having a branched alkyl group with at least 3 carbon atoms, with a zeolite-containing catalyst in a liquid phase in the presence of hydrogen therein, thereby changing the position of the carbon atoms of the alkyl group bonding to the aromatic ring of the compound; (2) a step of contacting a starting material that contains an aromatic compound having a branched alkyl group with at least 3 carbon atoms, with a catalyst containing zeolite and containing rhenium and/or silver, in a liquid phase, thereby changing the position of the carbon atoms of the alkyl group bonding to the aromatic ring of the compound; (3) a step of contacting a halogenated aromatic compound having an alkyl group with at least 3 carbon atoms, with an acid-type catalyst, thereby isomerizing the compound; and (4) a step of treating a mixture of isomers of an aromatic compound having an alkyl group with at least 3 carbon atoms, with a zeolite adsorbent that contains at least one exchangable cation selected from alkali metals, alkaline earth metals, lead, thallium and silver, thereby separating a specific isomer from the isomer mixture through adsorption.

  具有至少 3 个碳原子烷基的芳香族化合物的生产工艺至少包括以下一个步骤： (1) 将含有至少 3 个碳原子的支链烷基的芳香族化合物的起始原料在液相中与含沸石的催化剂在氢存在的情况下接触，从而改变烷基的碳原子与化合物的芳香环键合的位置； (2) 将含有芳香族化合物的起始原料与含沸石和含铼和/或银的催化剂在液相中接触，该芳香族化合物具有至少 3 个碳原子的支链烷基，从而改变烷基碳原子与化合物芳香环键合的位置； (3) 将具有至少 3 个碳原子的烷基的卤代芳香族化合物与酸型催化剂接触，从而使该化合物异构化；以及 (4) 用沸石吸附剂处理具有至少 3 个碳原子的烷基的芳香族化合物的异构体混合物，该沸石吸附剂含有至少一种选自碱金属、碱土金属、铅、铊和银的可交换阳离子，从而通过吸附从异构体混合物中分离出特定的异构体。
• US6462248B1
  申请人：——

  公开号：US6462248B1

  公开（公告）日：2002-10-08
• ——
  作者：I.G. Zenkevich

  DOI：10.1023/a:1012343416008

  日期：——

  By an example of previously uncharacterized products obtained by alkylarenes radical chlorination was demonstrated that combination of various interpretation methods applied to the retention indices (RI) in the gas chromatography on the standard nonpolar phases (comparison of RI of products and initial compounds, characteristics of succession of the chromatographic elution of the structural isomers with the use of estimation of molecular dynamic parameters, application of the additive schemes to RI calculation, and using of structural analogy CH3<----> Cl for testing the results obtained) permitted unambiguous identification of the structure even without data of mass spectrometry.
• Abenhaim,D. et al., Bulletin de la Societe Chimique de France, 1972, p. 985 - 990
  作者：Abenhaim,D. et al.

  DOI：——

  日期：——