(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-(Piperidin-4-ylmethoxy)pyrimidine hydrochloride
  • Ethyl 3-hydroxy-2-(trifluoromethyl)benzoate
  • 8-Oxa-2-azaspiro[4.5]decane-2-carboxylic acid
  • 5-Bromo-1,3-dihydro-3-hydroxy-1-methyl-3-(2-propen-1-yl)-2H-indol-2-one
  • (S)-5-Fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine
  • 2-(2-Methoxyethoxy)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
  • 4,4,6-Trimethyl-2-(2-methylphenyl)-1,3,2-dioxaborinane
  • Dipropyl({[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
  • 4-(4,4,6-Trimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile
  • 4-(3-ethylphenyl)-1H-pyrazole
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