4-(2-BIPHENYL)-1-BUTENE

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Names

[ CAS No. ]:
157581-09-4

[ Name ]:
4-(2-BIPHENYL)-1-BUTENE

[Synonym ]:
2-(3-butenyl)biphenyl
4-(2-Biphenyl)-1-butene

Chemical & Physical Properties

[ Density]:
0.965g/cm3

[ Boiling Point ]:
327ºC at 760 mmHg

[ Molecular Formula ]:
C16H16

[ Molecular Weight ]:
208.29800

[ Flash Point ]:
158.9ºC

[ Exact Mass ]:
208.12500

[ LogP ]:
4.47220

[ Vapour Pressure ]:
0.000397mmHg at 25°C

[ Index of Refraction ]:
1.556

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-iodo-2-prop-2-enylbenzene
  • benzene,iodozinc(1+)
  • Iodobenzene

DownStream

Related Compounds

  • 4-(2-ACETOXYPHENYL)-1-BUTENE
  • 4-(2-NAPHTHYL)-1-BUTENE
  • 4-(2-METHOXYPHENYL)-1-BUTENE
  • 4-(2-hydroxyphenyl)-1-butene
  • 4-(2-BROMOPHENYL)-1-BUTENE
  • 4-(2-FLUOROPHENYL)-1-BUTENE
  • 1-(6-bromo-1H-indazol-3-yl)-N-(4-methoxyphenethyl)-5-oxo-3-pyrrolidinecarboxamide
  • N-cyclopentyl-1-(4-fluoro-2H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide
  • N-((1-ethylpyrrolidin-2-yl)methyl)-3-(1H-indol-1-yl)propanamide
  • 4-{[1-(2-methoxyethyl)-1H-indol-6-yl]carbonyl}-N,N-dimethyltetrahydro-1(2H)-pyrazinesulfonamide
  • methyl 2-{[(6-fluoro-1H-indol-1-yl)acetyl]amino}-5-methyl-1,3-thiazole-4-carboxylate
  • 2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-5,6,7,8-tetrahydrocinnolin-3(2H)-one
  • 2-chloro-5-(propan-2-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1,3-thiazole-4-carboxamide
  • 2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-(7-methoxyquinolin-3-yl)acetamide
  • 4-chloro-3-methyl-N-(8-quinolinyl)benzenesulfonamide
  • 3-chloro-5-methyl-1H-1,2,4-triazole hydrochloride
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