(+)-2-O-BENZYL-L-THREITOL structure
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Common Name | (+)-2-O-BENZYL-L-THREITOL | ||
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CAS Number | 84379-51-1 | Molecular Weight | 212.24200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H16O4 | Melting Point | 75-77ºC | |
MSDS | N/A | Flash Point | N/A |
Name | 3-phenylmethoxybutane-1,2,4-triol |
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Synonym | More Synonyms |
Melting Point | 75-77ºC |
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Molecular Formula | C11H16O4 |
Molecular Weight | 212.24200 |
Exact Mass | 212.10500 |
PSA | 69.92000 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36 |
Safety Phrases | 26-36/37 |
2-O-benzyl-L-threitol |
2-BENZYLOXY-1,3,4-BUTANETRIOL |
Butane-1,2,4-triol,3-benzyloxy |
2-o-benzyl-D-threitol |
1,2,3,4-Butanetetrol,2-O-benzyl |