Identification |
Name: | 5,9-Undecadien-2-one,6,10-dimethyl- |
Synonyms: | 5,9-Hendecadien-2-one,6,10-dimethyl- (4CI);2,6-Dimethylundeca-2,6-dien-10-one;6,10-Dimethyl-5,9-undec-2-one;6,10-Dimethyl-5,9-undecadien-2-one;6,10-Dimethyl-5,9-undecadiene-2-one;Dihydropseudoionone;NSC 406679; |
CAS: | 689-67-8 |
EINECS: | 211-711-2 |
Molecular Formula: | C13H22O |
Molecular Weight: | 194.32 |
InChI: | InChI=1/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+ |
Molecular Structure: |
![(C13H22O) 5,9-Hendecadien-2-one,6,10-dimethyl- (4CI);2,6-Dimethylundeca-2,6-dien-10-one;6,10-Dimethyl-5,9-unde...](https://img.guidechem.com/casimg/689-67-8.gif) |
Properties |
Refractive index: | n20/D 1.467(lit.) |
Appearance: | Colorless liquid or Light yellow liquid |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
![](/images/detail_15.png) |