Identification |
Name: | 1,2,3,4-Butanetetrol,1,4-dibenzoate, (2S,3S)- |
Synonyms: | 1,4-Di-O-benzoyl-L-threitol |
CAS: | 929558-08-7 |
Molecular Formula: | C18H18 O6 |
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-/m0/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 190.2°C |
Boiling Point: | 525.9°C at 760 mmHg |
Density: | 1.295g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 190.2°C |
Safety Data |
|
 |