(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

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
  • tert-butyl N-{5-[1-(aminomethyl)-2,2-difluorocyclopropyl]-2-chlorophenyl}carbamate
  • Tert-butyl 4-[2-(piperidin-3-yl)ethyl]piperazine-1-carboxylate
  • O-[1-(2-bromo-4,5-dimethoxyphenyl)ethyl]hydroxylamine
  • 2-Methoxy-3-methyl-3-(pyridin-4-yl)butanoic acid
  • methyl (3R)-3-(2-ethylphenyl)-3-hydroxypropanoate
  • 4-(3-Bromo-2,2-dimethylpropyl)benzene-1,2,3-triol
  • 5-(5-Bromo-2-methoxyphenyl)-1,2-oxazol-4-amine
  • 3-[(2S)-2-aminopropyl]-2,2-dimethyl-1lambda6-thiolane-1,1-dione
  • (2R)-4-(4-bromofuran-2-yl)butan-2-amine
  • 3-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine
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