D-Glucitol,1-deoxy-1,1-bis(4-hydroxyphenyl)- (9CI)

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Names

[ CAS No. ]:
6969-32-0

[ Name ]:
D-Glucitol,1-deoxy-1,1-bis(4-hydroxyphenyl)- (9CI)

[Synonym ]:
2-Methyl-4-oxo-4H-pyran-3-yl propionate
EINECS 271-440-0
UNII-SO5F79G1MJ

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
721.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H22O7

[ Molecular Weight ]:
350.36300

[ Flash Point ]:
339.9ºC

[ Exact Mass ]:
350.13700

[ PSA ]:
141.61000

[ Index of Refraction ]:
1.68

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol

DownStream

Related Compounds

  • 6-(4,5-dichloro-2-nitroanilino)hexane-1,2,3,4,5-pentol
  • D-Glucitol, 1-deoxy-1-(methyl(1-oxoundecyl)amino)-
  • D-Glucitol, 1-deoxy-1-(methylamino)-, N-C10-16 acyl derivs.
  • N-Methyl-D-glucamine Hydrochloride [for Buffer]
  • 2,6-DI-T-BUTYL-4-(METHACRYLOYLAMINOMETHYL) PHENOL
  • amberlite ira743
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[(4-methylmorpholin-2-yl)methyl]carbamoyl}propanoic acid
  • 2-[2-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}methyl)-1,3-thiazol-4-yl]acetic acid
  • (1R,5S,6R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-1-ene-1-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(1-methyl-1H-pyrazol-4-yl)acetamido]cyclopropyl}acetic acid
  • 2-[(2S)-1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]piperidin-2-yl]acetic acid
  • 2-[(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetamido)methyl]butanoic acid
  • (2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-3-methylbutanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}-3-methylbutanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]-2,2-dimethylbutanoic acid
  • 3-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]pyrrolidin-2-yl}propanoic acid
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