cyclopentane-1,2,3-triol

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Names

[ CAS No. ]:
56772-27-1

[ Name ]:
cyclopentane-1,2,3-triol

[Synonym ]:
1,2/3-cyclopentanetriol
cyclopentane-1,2/3-triol

Chemical & Physical Properties

[ Density]:
1.482g/cm3

[ Boiling Point ]:
206.6ºC at 760 mmHg

[ Molecular Formula ]:
C5H10O3

[ Molecular Weight ]:
118.13100

[ Flash Point ]:
96.3ºC

[ Exact Mass ]:
118.06300

[ PSA ]:
60.69000

[ Index of Refraction ]:
1.615

Related Compounds

  • cyclopentane-1,2,3-triol
  • (1S,2R,3S,4R)-(N-phthalimidyl)cyclopentane-1,2,3-triol
  • (1R,2R,3R,4R)-4-Hydroxymethyl-cyclopentane-1,2,3-triol
  • (1R,2S,3S,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol
  • (1S,2R,3S,4S)-4-(hydroxymethyl)cyclopentane-1,2,3-triol
  • (1R,2S,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol
  • 4-Amino-3-(5-cyanothiophen-2-yl)butanoic acid
  • 3,3-difluoro-2-(1H-pyrazol-5-yl)propan-1-amine
  • 3-Carboxy-5-hydroxybenzenepropanoic acid
  • (4-bromo-1-propyl-1H-1,2,3-triazol-5-yl)methanamine
  • 2-Bromo-1,3-dimethyl-5-(prop-1-yn-1-yl)benzene
  • 3-(5-Bromo-2-chloropyridin-4-yl)propan-1-ol
  • (2R)-2-amino-1-(4-bromothiophen-3-yl)propan-1-one
  • Methyl 8,10-dioxo-7-azaspiro[4.5]decane-9-carboxylate
  • 4-{Bicyclo[2.2.1]hept-5-en-2-yl}but-3-en-2-amine
  • 1-(2-Amino-1,3-thiazol-4-yl)prop-2-yn-1-one
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