(1S,4S,5R,6R)-5,6-dibromocyclohex-2-ene-1,4-diol

Names

[ CAS No. ]:
169529-93-5

[ Name ]:
(1S,4S,5R,6R)-5,6-dibromocyclohex-2-ene-1,4-diol

[Synonym ]:
all-trans-2.3-Dibrom-5-cyclohexen-1.4-diol
2-Cyclohexene-1,4-diol,5,6-dibromo-,(1S,4S,5R,6R)
(-)-2,3-dibromocyclohex-5-ene-1,4-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H8Br2O2

[ Molecular Weight ]:
271.93500

[ Exact Mass ]:
269.88900

[ PSA ]:
40.46000

[ LogP ]:
0.80500

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • rac-(1S,4S,5R,6R)-5,6-dibromocyclohex-2-ene-1,4-diol
  • acetic acid,(1S,4S,5R,6R)-5,6-dibromocyclohex-2-ene-1,4-diol
  • acetic acid,(1R,4R,5S,6S)-5,6-dibromocyclohex-2-ene-1,4-diol
  • (1S,4S,5R)-5-[(2S)-1,4-dioxa-spiro[4.5]dec-2-yl]-cyclohex-2-ene-1,4-diol
  • cis-2,2-dimethyl-3a,4,7,7a-tetrahydrobenzo[1,3]dioxole-4,7-diol
  • N,N'-(5,6-dibromocyclohex-2-ene-1,4-diylidene)dibenzenesulfonamide
  • Methyl 4,5-dibromo-1H-imidazole-2-carboxylate
  • 1-(4-Chlorophenyl)-1,2,3,4-tetrahydro-1-methylisoquinoline
  • (S)-4-Ethyl-3,10-dioxo-4,7,8,10-tetrahydro-1H,3H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolan]-4-yl acetate
  • 2-[6-chloro-3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(1-cyanocyclohexyl)propanamide
  • Trifluoroethylamine inhibitor, 10
  • 2,3-bis(phenylmethoxy)benzoyl Chloride
  • 9,10-Dibromo-2-fluoroanthracene
  • 1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazol-5-amine
  • 1-(Bromomethyl)-2-iodo-4,5-dimethoxybenzene
  • 5-(4-Fluorophenyl)pyrimidin-2-amine
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