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
  • 1-{3-[4-(Trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl}piperazine
  • 5-Ethyl-7-methyl-1H-indole-4-carbaldehyde
  • 5-Fluoro-4-(4-fluoro-2-methoxyphenyl)-2-pyridinamine
  • 1-[3-(3,4-Dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]piperazine
  • 4-Amino-3-iodo-2,5-dimethylbenzonitrile
  • 1-(2-Pyrimidinyl)-1H-1,2,3-triazolo[4,5-c]pyridine
  • 3-(Chloromethyl)-4-fluoro-1-methyl-1H-pyrazole
  • 3-{[(Benzyloxy)carbonyl](methyl)amino}-3-methylbutanoic acid
  • 4,6-Dibromo-2-(bromomethyl)pyrimidine
  • 4-(dimethylamino)-N-[1-(3,4-dimethylphenyl)-2-oxopyrrolidin-3-yl]benzamide
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