(1S,2S)-TRANS-1,2-CYCLOHEXANEDIOL

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Names

[ CAS No. ]:
96443-42-4

[ Name ]:
(1S,2S)-TRANS-1,2-CYCLOHEXANEDIOL

[Synonym ]:
1,3-Cyclopentanedicarboxylic acid, monomethyl ester, (1S,3R)-
(1S,3R)-1-(3,4-methylenedioxyphenyl)-1,2,3,4-tetrahydro-pyrido[3,4-b]indole-3-carboxylic acid methyl ester
(+)-cis-(1S,3R)-3-carbomethoxycyclopentane carboxylic acid
cis-3-(methoxycarbonyl)cyclopentancarboxylic acid
(1R,3S)-3-(Methoxycarbonyl)cyclopentanecarboxylic acid
(1S,3R)-1-(3,4-methylenedioxyphenyl)-2,3,4,9-tetrahidro-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester
(1R,3S)-cyclopentanedicarboxylic acid 1-methyl ester
(1S,3'R)-(+/-)-3'-Acetyl-3'-methylspiro(naphthalene-1(2H),2'-oxiran)-2-one
cis-(+)-3'-Acetyl-3'-methylspiro(naphthalene-1(2H),2'-oxiran)-2-one
(1S,3R)-3-(methoxycarbonyl)cyclopentanecarboxylic acid
(1S,3R)-methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
(1S,3R)-methyl 1-(benzo[d][1,3]dioxol-5-yl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
286.4±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12O4

[ Molecular Weight ]:
172.178

[ Flash Point ]:
114.6±18.9 °C

[ Exact Mass ]:
172.073563

[ PSA ]:
63.60000

[ LogP ]:
0.36

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.491

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Precursor & DownStream

Precursor

DownStream

  • methyl cis-3-hydroxymethylcyclopentane-1-carboxylate
  • 3-Ammoniocyclopentanecarboxylate
  • (1R,3S)-3-Aminocyclopentanecarboxylic acid
  • Cyclopentanecarboxylic acid, 3-isocyanato-, (1R-cis)- (9CI)

Related Compounds

  • (1S,2S)-trans-1,2-cyclohexanediol diacetate
  • (1S,2S)-trans-1,2-cyclohexanediol-1-O-β-D-glucopyranoside
  • (1S,2S)-trans-1,2,3,4-Tetrahydro-1,2-naphthalenediol
  • 1,2-Cyclohexanediol,1-ethynyl-,1-carbamate,trans-(9CI)
  • (+)-(1S,2S)-trans-1,2-diphenylcyclopropane
  • (+)-(1S,2S)-trans-1,2-dihydroxy-1,2-dihydrotriphenylene
  • 4-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}-N-(2-hydroxy-2-phenylethyl)benzamide
  • N-[3-(morpholin-4-yl)propyl]-1-[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-3-carboxamide
  • N-(4-tert-butylphenyl)-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
  • 3-[2-oxo-2-(2-phenylmorpholino)ethyl]-4(3H)-quinazolinone
  • (2-Phenylmorpholin-4-yl)[2-(pyridin-2-yl)quinolin-4-yl]methanone
  • 1-(furan-2-ylmethyl)-N-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • methyl 4-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)-5-(2-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylate
  • N-(2-chlorobenzyl)-1-[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-3-carboxamide
  • 1-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-[3-(pyrrolidin-1-ylcarbonyl)phenyl]urea
  • Methyl 4-({[1-(furan-2-ylmethyl)-5-oxopyrrolidin-3-yl]carbonyl}amino)benzoate
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