Identification |
Name: | Butanedioic acid,2,3-dihydroxy- (2R,3R)-, bis(2-[1,1'-biphenyl]-4-yl-2-oxoethyl) ester (9CI) |
Synonyms: | Butanedioicacid, 2,3-dihydroxy- [R-(R*,R*)]-, bis(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)ester; NSC 406829 |
CAS: | 7497-84-9 |
Molecular Formula: | C32H26 O8 |
Molecular Weight: | 538.544 |
InChI: | InChI=1/C32H26O8/c33-27(25-15-11-23(12-16-25)21-7-3-1-4-8-21)19-39-31(37)29(35)30(36)32(38)40-20-28(34)26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-18,29-30,35-36H,19-20H2 |
Molecular Structure: |
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Properties |
Flash Point: | 236.8°C |
Boiling Point: | 727.2°Cat760mmHg |
Density: | 1.304g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 236.8°C |
Safety Data |
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