Identification |
Name: | 3,5,9-Undecatrien-2-one,6,9,10-trimethyl- |
Synonyms: | 6,9,10-Trimethyl-3,5,9-undecatrien-2-one |
CAS: | 645-68-1 |
EINECS: | 211-450-4 |
Molecular Formula: | C14H22 O |
Molecular Weight: | 206.32388 |
InChI: | InChI=1/C14H22O/c1-11(2)13(4)10-9-12(3)7-6-8-14(5)15/h6-8H,9-10H2,1-5H3/b8-6+,12-7+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 139.2°C |
Boiling Point: | 316.4°C at 760 mmHg |
Density: | 0.87g/cm3 |
Refractive index: | 1.474 |
Flash Point: | 139.2°C |
Safety Data |
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