[(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate

Names

[ CAS No. ]:
101859-01-2

[ Name ]:
[(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate

[Synonym ]:
Benzoic acid,2,4-dichloro-,5-(2-(((4-bromophenyl)methoxy)methoxy)cyclohexyl)-2-pentenyl ester,(1alpha(E),2beta)

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
601ºC at 760 mmHg

[ Molecular Formula ]:
C26H29BrCl2O4

[ Molecular Weight ]:
556.31600

[ Flash Point ]:
317.3ºC

[ Exact Mass ]:
554.06300

[ PSA ]:
44.76000

[ LogP ]:
7.99880

[ Vapour Pressure ]:
2.11E-14mmHg at 25°C

[ Index of Refraction ]:
1.593

Precursor & DownStream

Precursor

  • 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
  • methyl (Z)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate
  • (E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-en-1-ol
  • 2,4-Dichlorobenzoyl chloride

DownStream

  • [(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

  • N-[3-methoxy-4-(5-oxazolyl)phenyl]-1H-indazole-3-carboxamide
  • N-(4-bromo-2-fluorophenyl)-2-((6-(4-methylbenzyl)-5,5-dioxido-6H-benzo[c]pyrimido[4,5-e][1,2]thiazin-2-yl)thio)acetamide
  • 2-[7-[(2S,3R,4S,5S,6S)-3-hydroxy-5-methoxy-6-methyl-4-(5-methyl-1H-pyrrole-2-carbonyl)oxyoxan-2-yl]oxy-4,8-dimethyl-2-oxochromen-3-yl]acetic acid
  • 5-Chloro-3-thiomorpholin-4-ylmethyl-3H-benzooxazol-2-one
  • 3-(Furan-3-ylmethyl)-5-(naphthalen-2-ylmethyl)thiazolidine-2,4-dione
  • N-[(3S,4S)-6-Acetyl-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-2-chlorobenzamide
  • 2-[10-(Dimethylamino)-5-fluoro-3-oxo-3H-benzo[c]xanthen-7-yl]-1,4-benzenedicarboxylic Acid
  • (S)-2-(2-Chloro-benzoylamino)-3-(2''-methoxy-biphenyl-4-yl)-propionic acid
  • 3-Phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol
  • N-[(3-Amino-1H-indazol-5-yl)methyl]-3-[(2,2-difluoro-2-phenylethyl)amino]-6-methyl-2-oxo-1(2H)-pyrazineacetamide
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