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

Click to get detail 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

  • 3-Benzyloxy-6-methyl-4-oxo-4h-pyran-2-carboxylic acid methylamide
  • 2-(3-Pyridinyl)-4-thiazolylcarbonylazide
  • 3-methyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-(3-methylphenyl)piperazine-1-carbothioamide
  • Annoglabasin F
  • 3-Hydroxy-6-methylbenzo[d][1,2,3]triazin-4(3H)-one
  • N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-thien-2-ylpyridazin-3-yl)thio]acetamide
  • 2-(4-Benzylphenoxy)ethanamine
  • 1-(4-Methylphenoxy)-3-phenoxy-2-propanol
  • N-(pyridin-2-ylmethyl)-2-(3-tosyl-1H-indol-1-yl)acetamide
  • 5-Methoxy-2-(pentyloxy)benzaldehyde
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