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
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
  • Ethyl 1-[(1,1-dimethylethoxy)carbonyl]hexahydro-1H-azepine-2-propanoate
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-oxo-2H-chromene-3-carboxamide
  • 2-(4-Methyl-1,3-dioxolan-2-yl)ethanol
  • (2S,3S)-3-Amino-2-hydroxy-4-methylpentanoic acid
  • 1-[(Benzyloxy)carbonyl]-2-(prop-2-en-1-yl)piperidine-2-carboxylic acid
  • 3,4-difluoro-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
  • Azacridone A
  • 5-chloro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxybenzamide
  • 2-methyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
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