(-)-1,4-di-O-benzyl-L-threitol

Naam product (-)-1,4-di-O-benzyl-L-threitol Synoniemen (2S,3S)-()-1,4-Dibenzyloxy-2,3-butanediol; (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol MF C18H22O4 Molecuulgewicht 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-nummer 17401-06-8 Moleculaire Structuur Dichtheid 1.174g/cm3 Smeltpunt 55-58℃ Kookpunt 484.4°C at 760 mmHg Brekingsindex 1.576 Vlampunt 246.7°C

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