Phenol,4,4'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis- (9CI)

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Names

[ CAS No. ]:
57558-13-1

[ Name ]:
Phenol,4,4'-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis- (9CI)

Chemical & Physical Properties

[ Density]:
1.457g/cm3

[ Boiling Point ]:
389.7ºC at 760mmHg

[ Molecular Formula ]:
C15H10F6O2

[ Molecular Weight ]:
336.22900

[ Flash Point ]:
189.5ºC

[ Exact Mass ]:
336.05800

[ PSA ]:
40.46000

[ LogP ]:
4.61690

[ Index of Refraction ]:
1.507

Related Compounds

  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]butanoic acid
  • (3R)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptan-2-yl]formamido}butanoic acid
  • (3R)-3-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}acetamido)butanoic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-methoxybenzoic acid
  • 3-[(3R)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-methoxyethyl)-3,3-dimethylbutanamido]acetic acid
  • 4-{1,4-diazabicyclo[3.2.2]nonan-4-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[2-(hydroxymethyl)-2-methylpyrrolidin-1-yl]-5-oxopentanoic acid
  • 3-[tert-butyl(prop-2-yn-1-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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