Identification |
Name: | 4,5'-retro-b,b-Carotene-3,3'-dione, 4',5'-didehydro- |
Synonyms: | Rhodoxanthin(6CI,7CI); retro-b-Carotene-3,3'-dione,4',5'-didehydro-, all-trans- (8CI); 4,7'-retro-b,e-Carotene-3,3'-dione; E 161f; Rhodoxanthin, all-trans-;all-trans-Rhodoxanthin |
CAS: | 116-30-3 |
Molecular Formula: | C40H50 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C40H50O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26H,27-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,37-23-,38-24- |
Molecular Structure: |
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Properties |
Flash Point: | 254.8°C |
Boiling Point: | 719.7°Cat760mmHg |
Density: | 1.011g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 254.8°C |
Safety Data |
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