| Identification |
| Name: | 2-Buten-1-ol,4,4'-[(2R,2'R,6R,6'R)-e,e-carotene-2,2'-diyl]bis[2-methyl-,(2E,2'E)- |
| Synonyms: | e,e-Carotene, 2,2'-bis(4-hydroxy-3-methyl-2-butenyl)-,[2R(E),2'R(E),6R,6'R]-; e-Carotene, 2,2'-bis(4-hydroxy-3-methyl-2-butenyl)- (8CI); 2-Buten-1-ol,4,4'-[(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis(2,2,4-trimethyl-4-cyclohexen-3,1-ylene)]bis[2-methyl-,(all-E)- (8CI); Decaprenoxanthin; Decaprenoxanthin, all-trans-;Decaprenoxanthine; all-trans-Decaprenoxanthin |
| CAS: | 28368-06-1 |
| Molecular Formula: | C50H72 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C51H72O4/c1-36(15-13-16-37(2)22-31-47-42(7)24-29-45(50(47,9)10)27-20-40(5)34-52)19-26-44(49(54)55)33-39(4)18-14-17-38(3)23-32-48-43(8)25-30-46(51(48,11)12)28-21-41(6)35-53/h13-26,31-33,45-48,52-53H,27-30,34-35H2,1-12H3,(H,54,55)/b15-13+,18-14+,31-22+,32-23+,36-19+,37-16+,38-17+,39-33+,40-20+,41-21+,44-26-/t45-,46-,47+,48+/m0/s1 |
| Molecular Structure: |
![(C50H72O2) e,e-Carotene, 2,2'-bis(4-hydroxy-3-methyl-2-butenyl)-,[2R(E),2'R(E),6R,6'R]-; e-Carotene, 2,2'-bis(4...](https://img1.guidechem.com/chem/e/dict/20/28368-06-1.jpg) |
| Properties |
| Flash Point: | 478.2°C |
| Boiling Point: | 844.1°Cat760mmHg |
| Density: | 1.01g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 478.2°C |
| Safety Data |
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