(2R,3S)-1,2,3,4-Butanetetrol 1,4-dibenzoate

Modify Date: 2024-01-05 00:51:41

(2R,3S)-1,2,3,4-Butanetetrol 1,4-dibenzoate Structure
(2R,3S)-1,2,3,4-Butanetetrol 1,4-dibenzoate structure
Common Name (2R,3S)-1,2,3,4-Butanetetrol 1,4-dibenzoate
CAS Number 74793-33-2 Molecular Weight 330.33200
Density N/A Boiling Point N/A
Molecular Formula C18H18O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R*,3S*)-1,4-dibenzoyloxybutane-2,3-diol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H18O6
Molecular Weight 330.33200
Exact Mass 330.11000
PSA 93.06000
LogP 1.42220

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

O1,O4-Dibenzoyl-erythrit
meso-1,4-Dibenzoyloxy-butan-2,3-diol
1.4-Di-O-benzoyl-erythrit
Erythritol-dibenzoate
O1,O4-dibenzoyl-erythritol
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