Identification |
Name: | 3,5,9-Undecatrien-2-one,6,10-dimethyl- |
Synonyms: | Pseudoionone(6CI); 2,6-Dimethyl-2,6,8-undecatrien-10-one;2,6-Dimethylhendeca-2,6,8-trien-10-one; 2-Pseudoionone; 2-Pseudojonon;6,10-Dimethyl-3,5,9-undecatrien-2-one; Citrylideneacetone; j-Ionone; y-Ionone |
CAS: | 141-10-6 |
EINECS: | 205-457-1 |
Molecular Formula: | C13H20 O |
Molecular Weight: | 192.33 |
InChI: | InChI=1/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ |
Molecular Structure: |
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Properties |
Density: | 0.871 g/cm3 |
Refractive index: | n20/D 1.53 |
Water Solubility: | Insoluble in water & Soluble in alcohol |
Solubility: | Insoluble in water & Soluble in alcohol |
Appearance: | Pale yellowish to yellow oily liquid. |
Report: |
Reported in EPA TSCA Inventory.
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Safety Data |
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