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
  • (2-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)quinolin-4-yl)methanol
  • 1-[(5-Iodo-2-pyrimidinyl)amino]-2-methyl-2-propanol
  • (2-(1-Methyl-1H-pyrazol-5-yl)quinolin-4-yl)methanol
  • 1-(5-Iodopyrimidin-2-yl)-1,4-diazepan-5-one
  • (2-(1-Methyl-1H-pyrazol-3-yl)quinolin-4-yl)methanol
  • 3-Methoxy-4-(methylamino)benzonitrile
  • (2-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)quinolin-4-yl)methanol
  • 3-(4-fluoro-2-iodophenyl)-1-methyl-1H-pyrazol-5-amine
  • (2-Methyl-3-(3-methyl-1H-pyrazol-1-yl)quinolin-4-yl)methanol
  • 1-(5-Chloro-2-iodophenyl)ethanol
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