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

  • 2-(2-Bromopropanoyl)-3-ethylbenzoic acid
  • 2-(2-Bromopropanoyl)-4-(trifluoromethylthio)benzylalcohol
  • 2-(2-Bromopropanoyl)-4-(trifluoromethylthio)thiophenol
  • 2-(2-Bromopropanoyl)-3-nitrobenzaldehyde
  • 2-(2-Bromopropanoyl)-3-iodophenylacetic acid
  • 2-(2-Bromopropanoyl)-4-(chloromethyl)cinnamic acid
  • 2-(2-Bromopropanoyl)-4-(trifluoromethoxy)thiophenol
  • 2-(2-Bromopropanoyl)-4-(trifluoromethylthio)benzoic acid
  • 2-(2-Bromopropanoyl)-4-(methylthio)anisole
  • 2-(2-Bromopropanoyl)-4-(difluoromethyl)phenylacetonitrile
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