pentane-1,1,5,5-tetraol

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Names

[ CAS No. ]:
51052-02-9

[ Name ]:
pentane-1,1,5,5-tetraol

[Synonym ]:
Pentane-1,1,5,5-tetraol
EINECS 256-938-8
1,1,5,5-pentanetetrol

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
405.3ºC at 760mmHg

[ Molecular Formula ]:
C5H12O4

[ Molecular Weight ]:
136.14600

[ Flash Point ]:
214.3ºC

[ Exact Mass ]:
136.07400

[ PSA ]:
80.92000

[ Index of Refraction ]:
1.526

Related Compounds

  • Pentane,1,1,5,5-tetramethoxy-
  • pentane-1,1,5,5-tetracarboxylic acid
  • tetramethyl pentane-1,1,5,5-tetracarboxylate
  • acetic acid,pentane-1,1,5,5-tetrol
  • 2-methyl-pentane-1,1,5,5-tetracarboxylic acid tetraethyl ester
  • 1,5-pentane-1,1,5,5-d4-diamine
  • 4-(1-Amino-4,4-difluorocyclohexyl)benzonitrile
  • tert-butyl N-[(1S)-1-[(2-hydroxyethyl)carbamoyl]-3-methylbutyl]carbamate
  • 1-Chloro-3-nitro-2-(prop-2-yn-1-yl)benzene
  • (1S)-2,2,2-trifluoro-1-(1-methylpiperidin-4-yl)ethan-1-ol
  • (3-Chloro-2-methoxyphenyl)methanesulfonyl fluoride
  • (3R)-3-hydroxy-3-(2-methyl-2H-indazol-3-yl)propanoic acid
  • 1-(3-Bromopyridin-4-yl)-3-oxocyclobutane-1-carboxylic acid
  • 3-(2-Ethynylphenyl)-2,2-difluoropropanoic acid
  • O-{[1-(4,6-dichloropyridin-3-yl)cyclopropyl]methyl}hydroxylamine
  • rac-[(1R,2S)-2-[2-(morpholin-4-yl)ethyl]cyclopropyl]methanamine
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