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
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-methoxy-5-methylphenyl)oxalamide
  • 2-(4-acetylpiperazin-1-yl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-2-oxoacetamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-nitrophenyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(2-ethoxyphenyl)oxalamide
  • N1-(3-chloro-4-methylphenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide
  • 1-(4-Chlorophenyl)-3-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)urea
  • 1-(3-Chlorophenyl)-3-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)urea
  • beta,beta-Difluoro-2-methylstyrene
  • N1-(4-fluorobenzyl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
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