Identification |
Name: | 1,5,9-Undecatrien-4-ol,6,10-dimethyl- |
Synonyms: | 6,10-Dimethyl-1,5,9-undecatrien-4-ol |
CAS: | 28897-20-3 |
EINECS: | 249-293-9 |
Molecular Formula: | C13H22 O |
Molecular Weight: | 194.31318 |
InChI: | InChI=1/C13H22O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h5,8,10,13-14H,1,6-7,9H2,2-4H3/b12-10+ |
Molecular Structure: |
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Properties |
Flash Point: | 104.8°C |
Boiling Point: | 284.2°Cat760mmHg |
Density: | 0.871g/cm3 |
Refractive index: | 1.479 |
Flash Point: | 104.8°C |
Safety Data |
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