Identification |
Name: | 2-Hexadecen-1-ol,3,7,11,15-tetramethyl-, (2E,7R,11R)- |
Synonyms: | 2-Hexadecen-1-ol,3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]-;Phytol (6CI,8CI);(7R,11R,2E)-Phytol;(E)-Phytol;(E,R,R)-Phytol;3,7,11,15-Tetramethylhexadec-2-en-1-ol;trans-Phytol; |
CAS: | 150-86-7 |
EINECS: | 205-776-6 |
Molecular Formula: | C20H40 O |
Molecular Weight: | 296.53 |
InChI: | InChI=1/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/b20-15+/t18-,19-/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 0.85 |
Refractive index: | 1.461-1.469 |
Safety Data |
Hazard Symbols |
Xi:Irritant
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