Identification |
Name: | 9-Undecen-2-one,6,10-dimethyl- |
Synonyms: | 3,4,5,6-Tetrahydropseudoionone;6,10-Dimethyl-9-undecen-2-one; 6,10-Dimethylundeca-9-ene-2-one;Citronellylacetone |
CAS: | 4433-36-7 |
EINECS: | 224-634-4 |
Molecular Formula: | C13H24 O |
Molecular Weight: | 196.33 |
InChI: | InChI=1S/C13H24O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,12H,5-6,8-10H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 104.2°C |
Boiling Point: | 287°Cat760mmHg |
Density: | 0.838g/cm3 |
Flash Point: | 104.2°C |
Safety Data |
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