| Identification | |
| Name: | 2-Hexadecen-1-ol,3,7,11,15-tetramethyl-, 1-acetate, (2E,7R,11R)- |
| Synonyms: | 2-Hexadecen-1-ol,3,7,11,15-tetramethyl-, acetate, (2E,7R,11R)- (9CI); 2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-,acetate, [R-[R*,R*-(E)]]-; Phytol, acetate (6CI,7CI,8CI); (7R,11R)-trans-Phytolacetate; (E,R,R)-Phytyl acetate; Phytyl acetate; trans-Phytyl acetate |
| CAS: | 10236-16-5 |
| EINECS: | 233-565-9 |
| Molecular Formula: | C22H42 O2 |
| Molecular Weight: | 338.57 |
| InChI: | InChI=1/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 84°C |
| Boiling Point: | 405.5°Cat760mmHg |
| Density: | 0.868g/cm3 |
| Refractive index: | 1.453 |
| Flash Point: | 84°C |
| Safety Data | |
 |
|
