Identification |
Name: | 2,4,6,8,10,12-Tridecahexaenal,2,7,11-trimethyl-13-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(2E,4E,6E,8E,10E,12E)- |
Synonyms: | 12'-Apo-b,y-carotenal; 12'-Apo-b-carotenal (6CI,7CI); 12'-Apo-b-carotenal, all-trans- (8CI);12-Apo-b-carotenal; 12'-Apo-b-caroten-12'-al;2,4,6,8,10,12-Tridecahexaenal,2,7,11-trimethyl-13-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-; all-trans-b-Apo-12'-carotenal; b-Apo-12'-carotenal; b-apo-12'-Carotenal |
CAS: | 1638-05-7 |
EINECS: | 415-770-7 |
Molecular Formula: | C25H34 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H34O/c1-20(11-7-8-12-22(3)19-26)13-9-14-21(2)16-17-24-23(4)15-10-18-25(24,5)6/h7-9,11-14,16-17,19H,10,15,18H2,1-6H3/b8-7+,13-9+,17-16+,20-11+,21-14+,22-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 243.777°C |
Boiling Point: | 503.143°C at 760 mmHg |
Density: | 0.949g/cm3 |
Refractive index: | 1.548 |
Flash Point: | 243.777°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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