1,2,3,4-Butanetetrol,(2R,3R)-rel- structure
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Common Name | 1,2,3,4-Butanetetrol,(2R,3R)-rel- | ||
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CAS Number | 6968-16-7 | Molecular Weight | 122.12000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C4H10O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | butane-1,2,3,4-tetrol |
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Synonym | More Synonyms |
Molecular Formula | C4H10O4 |
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Molecular Weight | 122.12000 |
Exact Mass | 122.05800 |
PSA | 80.92000 |
Precursor 8 | |
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DownStream 2 | |
rac-threitol |
MFCD00064293 |
DL-1,2,3,4-BUTANETETROL |
DL-threitol |