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1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel- (7208-40-4)

Identification
Name:1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel-
Synonyms:1,2,3,4-Butanetetrol,tetraacetate, (2R,3S)-rel- (9CI); 1,2,3,4-Butanetetrol, tetraacetate, (R*,S*)-;Erythritol, tetraacetate (6CI,7CI,8CI); NSC 25285
CAS:7208-40-4
Molecular Formula: C12H18 O8
Molecular Weight: 0
InChI: InChI=1/C12H18O8/c1-7(13)17-5-11(19-9(3)15)12(20-10(4)16)6-18-8(2)14/h11-12H,5-6H2,1-4H3/t11-,12+
Molecular Structure: (C12H18O8) 1,2,3,4-Butanetetrol,tetraacetate, (2R,3S)-rel- (9CI); 1,2,3,4-Butanetetrol, tetraacetate, (R*,S*)-;...
Properties
Flash Point: 136.5°C
Boiling Point: 321.6°C at 760 mmHg
Density:1.202g/cm3
Refractive index:1.448
Flash Point: 136.5°C
Safety Data
 

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