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3,5,9-Undecatrien-2-one,6,10-dimethyl- (141-10-6)

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: (C13H20O) Pseudoionone(6CI); 2,6-Dimethyl-2,6,8-undecatrien-10-one;2,6-Dimethylhendeca-2,6,8-trien-10-one; 2-P...
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.

Safety Data