(E)-3-(BUT-1-ENYL)PHENOL

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Names

[ CAS No. ]:
702660-55-7

[ Name ]:
(E)-3-(BUT-1-ENYL)PHENOL

[Synonym ]:
a9276

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
267.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Flash Point ]:
120.295ºC

[ Exact Mass ]:
148.08900

[ PSA ]:
20.23000

[ LogP ]:
2.81540

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3,3,3-Triphenylpropyl)phosphonium bromide
  • 3-Hydroxybenzaldehyde

DownStream

  • 3-butylphenol

Related Compounds

  • ((E)-3-But-1-enyl)-dihydro-furan-2-one
  • Butenyl-succinsaeureanhydrid
  • 3-[(E)-1-Butenyl]-1H-2-benzopyran-1-one
  • (E)-2-(but-1-enyl)phenol
  • E-2-(3,3-dimethyl-but-1-enyl)-phenol
  • (E)-4-{1-[4-(2-dimethylaminoethoxy)phenyl]-3-hydroxy-2-phenyl-but-1-enyl}phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(4-chlorophenyl)-7-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide