Name | (+)-2-o-benzyl-l-threitol |
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Synonyms |
3-O-benzyl-1,2-O-isopropylidene-L-threitol
3-O-Benzyl 4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-1,2-O-isopropylidene-a-D-ribofuranose (2S,3S)-3-benzyloxy-1,2-O-isopropylidene-1,2,4-butanetriol |
Density | 1.238g/cm3 |
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Boiling Point | 424.058ºC at 760 mmHg |
Melting Point | 75-77ºC |
Molecular Formula | C14H20O4 |
Molecular Weight | 252.30600 |
Flash Point | 210.263ºC |
Exact Mass | 252.13600 |
PSA | 47.92000 |
LogP | 1.71560 |
Index of Refraction | 1.567 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36 |
Safety Phrases | 26-36/37 |
Precursor 0 | |
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DownStream 2 | |