| Identification |
| Name: | 1-Hexadecen-2-ol,3,7,11,15-tetramethyl- |
| Synonyms: | PHYTOL;(2E)-3,7,11,15-Tetramethyl-2-hexadecen-1-ol;3,7,11,15-TETRAMETHYL-2-HEXADECEN-1-OL;3,7,11,15-Tetramethyl-2-hex |
| CAS: | 102608-53-7 |
| Molecular Formula: | C20H40 O |
| Molecular Weight: | 296.53 |
| InChI: | InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 157.5°C |
| Boiling Point: | 335.5°Cat760mmHg |
| Density: | 0.845g/cm3 |
| Refractive index: | n20/D 1.463(lit.) |
| Flash Point: | 157.5°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |
