| Identification |
| Name: | 2-Propenoic acid,3-phenyl-,(1R)-1-[(1S)-1-[bis(phenylmethyl)amino]-2-phenylethyl]-1,2-ethanediyl ester,(2E,2'E)- (9CI) |
| Synonyms: | (2R,3S)-O,O-DICINAMOYL-3-DIBENZYLAMINO-4-PHENYLBUTANE-1,2-DIOL;(2R,3S)-O,O-DICINNAMOYL-3-DIBENZYLAMINO-4-PHENYLBUTANE-1,2-DIOL |
| CAS: | 871948-90-2 |
| Molecular Formula: | C42H39 N O4 |
| Molecular Weight: | 621.76 |
| InChI: | InChI=1/C42H39NO4/c44-41(28-26-34-16-6-1-7-17-34)46-33-40(47-42(45)29-27-35-18-8-2-9-19-35)39(30-36-20-10-3-11-21-36)43(31-37-22-12-4-13-23-37)32-38-24-14-5-15-25-38/h1-29,39-40H,30-33H2/b28-26+,29-27+/t39-,40-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 415.634°C |
| Boiling Point: | 763.64°C at 760 mmHg |
| Density: | 1.177g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 415.634°C |
| Safety Data |
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