1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chlorobenzene

Names

[ CAS No. ]:
101859-52-3

[ Name ]:
1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chlorobenzene

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
471.2ºC at 760mmHg

[ Molecular Formula ]:
C23H26Cl2O

[ Molecular Weight ]:
389.35800

[ Flash Point ]:
65.6ºC

[ Exact Mass ]:
388.13600

[ PSA ]:
9.23000

[ LogP ]:
7.62440

[ Vapour Pressure ]:
1.34E-08mmHg at 25°C

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexene oxide
  • 4,4'-(Bromomethylene)bis(chlorobenzene)
  • syn-2-(but-3-enyl)cyclohexanol

DownStream

  • (E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-en-1-ol
  • 3-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]propanal
  • [(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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine