Benzene,1-chloro-4-(3-methyl-2-buten-1-yl)-

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Names

[ CAS No. ]:
23853-76-1

[ Name ]:
Benzene,1-chloro-4-(3-methyl-2-buten-1-yl)-

[Synonym ]:
p-chloroprenylbenzene

Chemical & Physical Properties

[ Density]:
1.019g/cm3

[ Boiling Point ]:
237.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H13Cl

[ Molecular Weight ]:
180.67400

[ Flash Point ]:
98.4ºC

[ Exact Mass ]:
180.07100

[ LogP ]:
3.84870

[ Vapour Pressure ]:
0.0691mmHg at 25°C

[ Index of Refraction ]:
1.527

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-3-methyl-2-butene
  • chloro(p-chlorophenyl)magnesium
  • 1,4-Dichlorobenzene
  • Bromo(4-chlorophenyl)magnesium
  • 4-Bromochlorobenzene

DownStream

  • Benzeneacetic acid,-alpha--methyl-4-(3-methyl-2-butenyl)- (9CI)

Related Compounds

  • Benzene,1,4-dimethoxy-2-(3-methyl-2-buten-1-yl)-
  • 2,5-bis(3-methylbut-2-enyl)benzene-1,4-diol
  • Benzene,1-chloro-4-[[4-(4-methylphenoxy)-2-buten-1-yl]sulfonyl]-
  • Broussonin C
  • 2,4-Cyclopentadien-1-one, 3-hydroxy-4-(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxopropyl)-
  • Evofolin C
  • 3,4-difluoro-N-(2-(pyrimidin-5-yl)ethyl)benzamide
  • 3-[2-(1-Azetidinyl)-4-pyridinyl]-5-ethoxy-1H-indazole
  • N-(2-(pyrimidin-5-yl)ethyl)benzofuran-2-carboxamide
  • 3-(dimethylamino)-N-(2-(pyrimidin-5-yl)ethyl)benzamide
  • N-(2-(pyrimidin-5-yl)ethyl)-2-(o-tolyloxy)acetamide
  • N-(2-(pyrimidin-5-yl)ethyl)-1-naphthamide
  • N-(2-(pyrimidin-5-yl)ethyl)quinoxaline-2-carboxamide
  • 4-(4-(5-(4-Methylpyrimidin-2-yl)-1H-indazol-3-yl)pyridin-2-yl)morpholine
  • enantio-Deferriferrichrome
  • 4-(tert-butyl)-N-(2-(pyrimidin-5-yl)ethyl)benzamide
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