CAS No: 17401-06-8, Chemical Name: (-)-1,4-di-O-benzyl-L-threitol
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17401-06-8 (-)-1,4-di-O-benzyl-L-threitol

product Name (-)-1,4-di-O-benzyl-L-threitol
Synonyms (2S,3S)-()-1,4-Dibenzyloxy-2,3-butanediol; (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol
Molecular Formula C18H22O4
Molecular Weight 302.3649
InChI InChI=1/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m0/s1
CAS Registry Number 17401-06-8
Molecular Structure 17401-06-8 (-)-1,4-di-O-benzyl-L-threitol
Density 1.174g/cm3
Melting point 55-58℃
Boiling point 484.4°C at 760 mmHg
Refractive index 1.576
Flash point 246.7°C
Vapour Pressur 3.41E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description