(E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-en-1-ol

Names

[ CAS No. ]:
101859-55-6

[ Name ]:
(E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-en-1-ol

[Synonym ]:
2-Penten-1-ol,5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-,(1alpha(E),2beta)

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
529.5ºC at 760mmHg

[ Molecular Formula ]:
C24H28Cl2O2

[ Molecular Weight ]:
419.38400

[ Flash Point ]:
274ºC

[ Exact Mass ]:
418.14700

[ PSA ]:
29.46000

[ LogP ]:
6.98690

[ Vapour Pressure ]:
4.83E-12mmHg at 25°C

[ Index of Refraction ]:
1.592

Precursor & DownStream

Precursor

  • methyl (Z)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enoate
  • 4,4'-(Bromomethylene)bis(chlorobenzene)
  • Cyclohexene oxide
  • syn-2-(but-3-enyl)cyclohexanol
  • 1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chlorobenzene
  • 3-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]propanal

DownStream

  • [(2S,3R,5aS,9aR)-3-hydroxy-2,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b]oxepin-2-yl]methyl 2,4-dichlorobenzoate

Related Compounds

  • 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)-
  • (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
  • (2S)-4-propylheptan-2-ol
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide