Identification |
Name: | 5,9,13-Pentadecatrien-2-one,6,10,14-trimethyl- |
Synonyms: | 6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one |
CAS: | 762-29-8 |
EINECS: | 212-097-9 |
Molecular Formula: | C18H30 O |
Molecular Weight: | 262.43 |
InChI: | InChI=1/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+ |
Molecular Structure: |
 |
Properties |
Density: | 0.88 |
Refractive index: | 1.481 |
Water Solubility: | soluble in water; soluble in oils |
Solubility: | soluble in water; soluble in oils |
Appearance: | Colourless or pale straw-coloured oily liquid; intensely sweet, floral odour |
Safety Data |
|
 |