trans-2-Phenyl-2-butene

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Names

[ CAS No. ]:
767-99-7

[ Name ]:
trans-2-Phenyl-2-butene

[Synonym ]:
2-phenylbut-2-ene

Chemical & Physical Properties

[ Density]:
0.879g/cm3

[ Boiling Point ]:
174ºC at 760 mmHg

[ Molecular Formula ]:
C10H12

[ Molecular Weight ]:
132.20200

[ Flash Point ]:
55.7ºC

[ Exact Mass ]:
132.09400

[ LogP ]:
3.10980

[ Index of Refraction ]:
1.516

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenemethanol, a-ethyl-a-methyl-
  • phenylene-ethylene
  • ethene
  • Methylbenzylalcohol
  • Ethyl(triphenyl)phosphonium bromide
  • β-phenylisovaleryl p-nitrobenzoyl peroxide
  • β-phenylisovaleryl peroxide
  • Acetophenone
  • 1-methoxyethenylbenzene
  • (2-methyl-2-phenylpropyl) 4-bromobenzenesulfonate

DownStream

  • 1-sec-Butyl-4-nitrobenzene
  • Butylbenzene
  • 3-Phenylthiophene
  • (4-Bromobutyl)benzene
  • sec-Butylbenzene
  • 2-Butanone, 3-phenyl-
  • 2,4-Diphenyl-3,4-dimethyl-hexen-(2)
  • buta-1,3-dien-2-ylbenzene

Related Compounds

  • trans-2-Phenyl-2-butene
  • trans-2-phenyl-2,3-dihydroindole-3-spiro-3'(N'benzyl)pyrrolidine-2',5'-dione
  • 4-cyclopropyl-2-phenyl-2-butene
  • (E)-1-benzamido-2-phenyl-2-butene
  • Benzene,(1-methyl-1-propen-1-yl)-
  • trans-3-<2-Methyl-phenyl>-2-phenyl-acrylsaeure
  • Tert-butyl 4-(carbamothioylamino)piperidine-1-carboxylate
  • (2R,3S,4S,5S,6R)-6-((R)-1,2-dihydroxyethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen phosphate
  • Dihydroalbocycline
  • 2-Propenoic acid, 2-methyl-, oxybis(4,1-butanediyloxy-4,1-butanediyl) ester
  • 1'-Hydroxytorulene
  • (2-Acetylamino-4-methoxy-phenyl)-acetic acid
  • lipoyl-AMP
  • Cyanidin 3-(3'',6''-dimalonylglucoside)
  • Pelargonidin 3-O-sophoroside
  • I+/--Hydroxy-2,5-dimethyl-I+/--phenyl-3-thiopheneacetic acid
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