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1-Penten-3-one,1-(2,6,6-trimethyl-3-cyclohexen-1-yl)- (7784-98-7)

Identification
Name:1-Penten-3-one,1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-
Synonyms:5-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-4-penten-3-one;Methyl d-ionone
CAS:7784-98-7
EINECS: 232-074-7
Molecular Formula: C14H22 O
Molecular Weight: 206.32388
InChI: InChI=1/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h6-9,11,13H,5,10H2,1-4H3/b9-8+
Molecular Structure: (C14H22O) 5-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-4-penten-3-one;Methyl d-ionone
Properties
Flash Point: 122.2°C
Boiling Point: 285.6°C at 760 mmHg
Density:0.92g/cm3
Refractive index:1.503
Flash Point: 122.2°C
Safety Data