1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene

Names

[ CAS No. ]:
101859-45-4

[ Name ]:
1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene

[Synonym ]:
2-Pentenoic acid,5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-,methyl ester,(1alpha(Z),2beta)

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
377.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H23BrO

[ Molecular Weight ]:
323.26800

[ Flash Point ]:
147.2ºC

[ Exact Mass ]:
322.09300

[ PSA ]:
9.23000

[ LogP ]:
5.49070

[ Vapour Pressure ]:
1.43E-05mmHg at 25°C

[ Index of Refraction ]:
1.547

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexene oxide
  • syn-2-(but-3-enyl)cyclohexanol
  • 4-Bromobenzyl bromide

DownStream

  • [(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate
  • 3-[(1S,2R)-2-[(4-bromophenyl)methoxy]cyclohexyl]propanal
  • (E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-en-1-ol
  • [(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
  • I(3)-(4-Bromophenoxy)-N,N-dimethylbenzenepropanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Chloro-2-(oxan-4-yloxy)aniline
  • 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