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:
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

see 1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,- 2,3-triazol-4-yl)-,(1R,2R,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-acetate,(1R,2R,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-benzoate,(1R,2R,3R)-
1,2,3,4-Butanetetrol, 1-(2-methyl-4-pyrimidinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-4-pyrimidinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-amino-4-pyrimidinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol,1-(1-methyl-1H-pyrazol-4-yl)-, (1R,2R,3R)-
1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2R,2'R,3R,3'R)- (9CI)
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-acetate,(1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-benzoate,(1R,2S,3R)-
1,2,3,4-Butanetetrol,1-[2-(2-fluorophenyl)-2H-1,2,3-triazol-4-yl]-, [1R-(1R*,2S*,3R*)]- (9CI)
1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2R,3R)-
1,2,3,4-Butanetetrol, 2-methyl-, (2R,3R)-rel-
1,2,3,4-Butanetetrol, 2-methyl-, (2R,3R)-
1,2,3,4-Butanetetrol,(2R,3R)-
(2R,3S)-1,2,3,4-Butanetetrol 1,4-dibenzoate
1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-
1,2,3,4-Butanetetrol, 1-(1H-pyrazol-3-yl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol,1-(1-methyl-1H-pyrazol-4-yl)-, (1R,2S,3R)-