| Identification | |
| Name: | Pheophorbide b |
| Synonyms: | 3-Phorbinepropanoic acid,9-ethenyl-14-ethyl-13-formyl-21- (methoxycarbonyl)-4,8,18-trimethyl-20-oxo-,(3S,4S,21R)-; |
| CAS: | 20239-99-0 |
| EINECS: | 243-626-1 |
| Molecular Formula: | C35H34N4O6 |
| Molecular Weight: | 606.66766 |
| InChI: | InChI=1/C35H34N4O6/c1-7-18-15(3)22-11-23-16(4)20(9-10-28(41)42)32(38-23)30-31(35(44)45-6)34(43)29-17(5)24(39-33(29)30)12-26-19(8-2)21(14-40)27(37-26)13-25(18)36-22/h7,11-14,16,20,31,36,39H,1,8-10H2,2-6H3,(H,41,42)/b22-11-,23-11-,24-12-,25-13-,26-12-,27-13-,32-30-/t16-,20-,31+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 588.1°C |
| Boiling Point: | 1048.7°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 588.1°C |
| Safety Data | |
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