(2R,3S)-1,2,3,4-Butanetetrol 1,4-dibenzoate structure
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Common Name | (2R,3S)-1,2,3,4-Butanetetrol 1,4-dibenzoate | ||
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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 |
Name | (2R*,3S*)-1,4-dibenzoyloxybutane-2,3-diol |
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Synonym | More Synonyms |
Molecular Formula | C18H18O6 |
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Molecular Weight | 330.33200 |
Exact Mass | 330.11000 |
PSA | 93.06000 |
LogP | 1.42220 |
Precursor 0 | |
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DownStream 1 | |
O1,O4-Dibenzoyl-erythrit |
meso-1,4-Dibenzoyloxy-butan-2,3-diol |
1.4-Di-O-benzoyl-erythrit |
Erythritol-dibenzoate |
O1,O4-dibenzoyl-erythritol |