| Identification |
| Name: | alpha-Tocopherollinoleate |
| Synonyms: | -;(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-yl (9Z,12Z)-octadeca-9,12-dienoate |
| CAS: | 51744-92-4 |
| Molecular Formula: | C47H80O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C47H80O3/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-33-44(48)49-45-40(6)41(7)46-43(42(45)8)34-36-47(9,50-46)35-27-32-39(5)31-26-30-38(4)29-25-28-37(2)3/h14-15,17-18,37-39H,10-13,16,19-36H2,1-9H3/b15-14-,18-17-/t38-,39-,47-/m1/s1 |
| Molecular Structure: |
![(C47H80O3) -;(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-yl (9Z,12Z)...](https://img.guidechem.com/structure/51744-92-4.gif) |
| Properties |
| Flash Point: | 320.9°C |
| Boiling Point: | 721.1°C at 760 mmHg |
| Density: | 0.92g/cm3 |
| Refractive index: | 1.492 |
| Flash Point: | 320.9°C |
| Safety Data |
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