1,1'-oxybisglycerol

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Names

[ CAS No. ]:
94158-53-9

[ Name ]:
1,1'-oxybisglycerol

[Synonym ]:
1,1'-Oxybisglycerol
EINECS 303-125-1

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
393.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H14O7

[ Molecular Weight ]:
198.17100

[ Flash Point ]:
191.7ºC

[ Exact Mass ]:
198.07400

[ PSA ]:
108.61000

[ Index of Refraction ]:
1.51


Related Compounds

  • 1,1'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro-
  • 1,1'-Isophthaloylbis(azepan-2-one)
  • 1,1'-BIPHENYL]-3-ACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-
  • 1,1'-Butylidenebiscyclohexane
  • 1,1'-(1,4-Butanediyl)bisnaphthalene
  • 1,1'-bicyclododecanol
  • 3,7,11-Trimethyldodeca-2,4,6,10-tetraene
  • 2-t-Butoxycarbonylaminomethyl-4-Chlorophenoxyacetic Acid
  • 2-Chloro-5-(chloromethyl)-3-methoxypyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 5-amino-6-(methylamino)pyrimidine-4-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enoyl]pyrrolidine-3-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol