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2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)- (91604-41-0)

Identification
Name:2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)-
Synonyms:2,3-butanediol, 1,4-bis(phenylmethoxy)-, (2R,3R)-;(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol;1,4-Di-O-benzyl-D-threitol;(+)-1,4-Di-O-benzyl-D-threitol;
CAS:91604-41-0
Molecular Formula: C18H22O4
Molecular Weight: 302.36
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-/m1/s1
Molecular Structure: (C18H22O4) 2,3-butanediol, 1,4-bis(phenylmethoxy)-, (2R,3R)-;(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol;1,4-Di-O...
Properties
Melting Point: 55-58 °C
Flash Point: 246.7°C
Boiling Point: 484.4°C at 760 mmHg
Density:1.174g/cm3
Refractive index:6.3 ° (C=5, CHCl3)
Specification:

 2,3-Butanediol,1,4-bis(phenylmethoxy)-, (2R,3R)- , its cas register number is 91604-41-0. It also can be called (2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol .

Flash Point: 246.7°C
Safety Data