Product Name: | (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol | ||
CAS Registry Number: | 17401-06-8 | ||
Synonyms: | (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol; (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol; (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol;17401-06-8; 1,4-Di-O-benzyl-L-threitol; | ||
Molecular Structure: | |||
Molecular Formula: | C18H22O4 | ||
Molecular Weight: | 302.36488 | ||
Density: | 1.174 g/cm3 | ||
Boiling Point: | 484.4 °C at 760 mmHg | ||
Melting Point: | 55-58 °C |
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Refractive index: | -6.3 ° (C=5, CHCl3) | ||
Safety Statements: |
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