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1,2,3,4-Butanetetrol,1,4-dibenzoate, (2R,3R)- (176590-77-5)

Identification
Name:1,2,3,4-Butanetetrol,1,4-dibenzoate, (2R,3R)-
Synonyms:1,2,3,4-Butanetetrol,1,4-dibenzoate, [R-(R*,R*)]-;1,4-Di-O-benzoyl-D-threitol;
CAS:176590-77-5
Molecular Formula: C18H18O6
Molecular Weight: 330.33192
InChI: InChI=1/C18H18O6/c19-15(11-23-17(21)13-7-3-1-4-8-13)16(20)12-24-18(22)14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2/t15-,16-/m1/s1
Molecular Structure: (C18H18O6) 1,2,3,4-Butanetetrol,1,4-dibenzoate, [R-(R*,R*)]-;1,4-Di-O-benzoyl-D-threitol;
Properties
Flash Point: 190.2°C
Boiling Point: 525.9°Cat760mmHg
Density:1.295g/cm3
Refractive index:1.591
Flash Point: 190.2°C
Safety Data