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

Names

[ CAS No. ]:
101859-48-7

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

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
443.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H25BrO2

[ Molecular Weight ]:
353.29400

[ Flash Point ]:
222.2ºC

[ Exact Mass ]:
352.10400

[ PSA ]:
29.46000

[ LogP ]:
4.85320

[ Vapour Pressure ]:
1.17E-08mmHg at 25°C

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl (Z)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate
  • Cyclohexene oxide
  • syn-2-(but-3-enyl)cyclohexanol
  • 1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene
  • 3-[(1S,2R)-2-[(4-bromophenyl)methoxy]cyclohexyl]propanal

DownStream

  • [(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate
  • [(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-amino-3-(4-propoxy-1H-pyrazol-1-yl)propanamide
  • 1-(2-Acetamido-1,3-thiazol-4-yl)cyclopropane-1-carboxylic acid
  • rac-(1R,2R)-2-(2-acetamido-1,3-thiazol-4-yl)cyclopropane-1-carboxylic acid
  • 2-[N-(prop-2-en-1-yl)acetamido]-1,3-thiazole-5-carboxylic acid
  • tert-butyl N-(6-fluoro-2-methylpyridin-3-yl)carbamate
  • rac-(3aR,7aS)-2-acetyl-5-methyl-octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid
  • 2-[3-Hydroxy-1-(trifluoroacetyl)azetidin-3-yl]acetic acid
  • 3,3,3-Trifluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 4-Acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylic acid
  • 4-Acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylic acid
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