Cyclohexane,(1E)-1,4-pentadien-1-yl-

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Names

[ CAS No. ]:
67857-89-0

[ Name ]:
Cyclohexane,(1E)-1,4-pentadien-1-yl-

[Synonym ]:
Cyclohexyl-trans-1,4-pentadien

Chemical & Physical Properties

[ Density]:
0.881g/cm3

[ Boiling Point ]:
199ºC at 760mmHg

[ Molecular Formula ]:
C11H18

[ Molecular Weight ]:
150.26100

[ Flash Point ]:
60.4ºC

[ Exact Mass ]:
150.14100

[ LogP ]:
3.69900

[ Index of Refraction ]:
1.527

Synthetic Route

Precursor & DownStream

Precursor

  • chloro(2-cyclohexylethenyl)mercury
  • ALLYL CHLORIDE
  • 2-cyclohexylacetylene
  • allyl bromide

DownStream


Related Compounds

  • Tributyl[(1E)-1,4-pentadien-1-yl]stannane
  • N'-[(1E)-1-(4-methoxyphenyl)ethylidene]-3-(naphthalen-1-yl)-1H-pyrazole-5-carbohydrazide
  • 1-[(2E,4Z)-2,4,6-Heptatrien-3-ylsulfonyl]-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid
  • 3-[(4-Iodophenoxy)methyl]-N'-{(1E)-1-[4-(1H-tetrazol-1-yl)phenyl]ethylidene}benzohydrazide
  • Ethanone, 1-[4-(1H-pyrrol-1-yl)phenyl]-, oxime
  • diethyl 2-(5-methylhexa-3,4-dien-2-yl)propanedioate
  • Tert-butyl 2-amino-3-(benzyloxy)benzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 2-(aminomethyl)-octahydropentalene-2-carboxylate
  • 1-benzyl-4-[(2R)-oxiran-2-yl]-1H-pyrazole
  • 2-(2,4,5-Trimethoxyphenyl)prop-2-en-1-amine
  • Phenol, 4-chloro-2-[2-[5-(1,1-dimethylethyl)-2-hydroxy-3-methylphenyl]diazenyl]-5-nitro-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (3R)-3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanamido}butanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-