Acetic acid 5-acetoxy-2,2-diphenyl-[4,4]bi[[1,3]dioxanyl]-5-yl ester

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Names

[ CAS No. ]:
5334-18-9

[ Name ]:
Acetic acid 5-acetoxy-2,2-diphenyl-[4,4]bi[[1,3]dioxanyl]-5-yl ester

[Synonym ]:
Acetic acid 5'-acetoxy-2,2'-diphenyl-[4,4']bi[[1,3]dioxanyl]-5-yl ester
D-O2,O5-Diacetyl-O1,O3,O4,O6-((R,S)-dibenzyliden)-galactit
2,2'-diphenyl-4,4'-bi-1,3-dioxane-5,5'-diyl diacetate(non-preferred name)
D-O2,O5-diacetyl-O1,O3,O4,O6-((R,S)-dibenzylidene)-galactitol

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
560ºC at 760 mmHg

[ Molecular Formula ]:
C24H26O8

[ Molecular Weight ]:
442.45800

[ Flash Point ]:
241.4ºC

[ Exact Mass ]:
442.16300

[ PSA ]:
89.52000

[ LogP ]:
3.07820

[ Index of Refraction ]:
1.577

Synthetic Route

Precursor & DownStream

Precursor

  • Dulcitol
  • Benzaldehyde
  • Ethanoic anhydride
  • 1-[4-[4-[(4-hydroxy-3,5-ditert-butyl-phenyl)methyl]piperazin-1-yl]phenyl]ethanone

DownStream


Related Compounds

  • (1S)-1-Amino-1-(4-chloro-2-fluorophenyl)propan-2-OL
  • (1S)-1-Amino-1-(3,5-dichlorophenyl)propan-2-OL
  • 4-((1S)-1-Amino-2-hydroxypropyl)-3-fluorophenol
  • (2S)-4-(4-bromo-3-chlorophenyl)butan-2-amine
  • 2-Methyl-6-phenyl-4-pyrimidinecarboxaldehyde oxime
  • (1S)-1-(3-Bromo-5-methoxyphenyl)ethane-1,2-diamine
  • (S)-2-Amino-2-(2,3-dibromophenyl)acetic acid
  • (R)-5-Aminoisoindoline-1-carboxylic acid
  • (1R,2R)-1-Amino-1-(5-(hydroxymethyl)pyridin-2-yl)propan-2-ol
  • (R)-2-Amino-2-(2-bromo-3-chlorophenyl)acetic acid
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