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
  • (3R)-3-[(3,4-Dimethoxyphenyl)methyl]-2,3-dihydro-3-hydroxy-7-methoxy-4H-1-benzopyran-4-one
  • 3-[4-(Pyrrolidin-1-ylsulfonyl)phenyl]propanamide
  • Carbamic acid, (2,2,2-trichloroethylidene)-, ethyl ester
  • (R)-Methyl 3-(4-methoxyphenyl)-2-(methylamino)propanoate
  • (1S,12S)-7-bromo-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6,8,10(17),15-tetraen-14-one
  • 3-Phenethylcarbazic acid tert-butyl ester
  • (1S)-3-amino-1-(pentafluorophenyl)propan-1-ol
  • Methyl 2-(dimethoxyphosphinyl)-2-(methoxymethoxy)acetate
  • 7,7-Dimethyl-2-(trifluoromethyl)-7,8-dihydroquinolin-5(6H)-one
  • 2-(4-Methylphenyl)-4-phenylpyridine