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

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Names

[ CAS No. ]:
63261-45-0

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

[Synonym ]:
(1S,2S)-(+)-cyclopentane-1,2-diol
trans-1,2-dihydroxy-cyclopentane
(1S)-trans-1,2-Cyclopentanediol
MFCD00082581
trans-cyclopentane-1,2-diol
(1S,2S)-(+)-trans-1,2-Cyclopentanediol
(1S,2S)-(+)-1,2-cyclopentanediol

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
136ºC/21.5 mmHg(lit.)

[ Melting Point ]:
46-50ºC

[ Molecular Formula ]:
C5H10O2

[ Molecular Weight ]:
102.13200

[ Flash Point ]:
113ºC

[ Exact Mass ]:
102.06800

[ PSA ]:
40.46000

[ Index of Refraction ]:
1.547

Safety Information

[ Safety Phrases ]:
22-24/25

[ HS Code ]:
2906199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1S,2S)-(+)-1,2-bis(phenylmethoxy)cyclopentane
  • Cyclopentene oxide
  • (1R,2R)-rel-trans-1,2-Cyclopentanediol
  • Ethanoic anhydride
  • acetic acid
  • Cyclopentene
  • 6,10-Dioxaspiro[4.5]decane,7,9-dimethyl-,(7R-trans)-(9CI)
  • 1,2-Cyclopentanediol,1,2-diacetate, (1R,2R)-rel-

DownStream

Customs

[ HS Code ]: 2906199090

[ Summary ]:
2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • (1S-trans)-1,2-Cyclohexanediamine dihydrochloride
  • (+/-)-trans-1,2-cyclopentanediol
  • (1R)-(S)-PINANEDIOL1-AMMONIUMTRIFLUOROACETATE-3-METHYLBUTANE-1-BORONATE
  • (1S,2S)-trans-1,2-cyclohexanediol diacetate
  • Cyclobutane-1α,2β-dicarboxylic acid
  • (1R,2R)-rel-trans-1,2-Cyclopentanediol
  • 3-Amino-1-(3-fluorophenyl)pyrrolidin-2-one
  • 2-Benzyl-2-azabicyclo[2.2.2]octane-3,5-dione
  • Nidurufin
  • 2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-[11C]methoxybenzyl)ethanamine
  • Ethyl 2-(acetylamino)-4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • 6-methyl-4a,7a-dihydrothieno[2,3-d]pyrimidin-4(3H)-one
  • 4-{[(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)-methyl]amino}butanoic acid
  • [5-Amino-1-(2-methyl-1H-benzimidazol-6-yl)-1H-pyrazol-4-yl][6-(1-pyrrolidinylmethyl)-1H-indol-2-yl]methanone
  • 3-[6-(2-Methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propan-1-amine
  • 5-Benzofurancarboxamide, N-(2-cyanopropyl)-2,3-dihydro-
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