3-Buten-2-one,3-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (79-89-0)

Identification
Name:	3-Buten-2-one,3-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
Synonyms:	3-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one;Isomethyl-b-ionone;NSC 66433;d-Iraldeine
CAS:	79-89-0
EINECS:	201-231-1
Molecular Formula:	C14H22 O
Molecular Weight:	206.32
InChI:	InChI=1/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h9H,6-8H2,1-5H3/b11-9+
Molecular Structure:
Properties
Flash Point:	130.9°C
Boiling Point:	301.3°C at 760 mmHg
Density:	0.937g/cm³
Refractive index:	1.513
Flash Point:	130.9°C
Safety Data

1(or 3)-methyl-4-[2,6,6-trimethyl-1(or 2)-cyclohexen-1-yl]-3-buten-2-one
2-Cyclohexen-1-one,6-(3-buten-1-yl)-3-ethoxy-6-methyl-
3-Buten-2-one, 3-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-
3-Buten-2-one,3-methyl-4-(2,5,6-trimethyl-3-cyclohexen-1-yl)-
3-methyl-4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-one
3-methyl-4-(3,5,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-one
3-Buten-2-one,3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
Octanal, reaction products with 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one
2-Buten-1-one, 3-methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
2-Buten-1-one, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
2-Cyclohexen-1-one,4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxo-1-buten-1-yl]-
3-Buten-2-one, 4-[3-(acetyloxy)-2,6,6-trimethyl-1-cyclohexen-1-yl]-, (E)-
3-Buten-2-one, 4-(3-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-
3-Buten-2-one, 4-(2,6,6-trimethyl-3-phenoxy-1-cyclohexen-1-yl)-, (E)-
2H-Pyran-2-one, 4-methyl-6-(4,6,6-trimethyl-2-oxo-3-cyclohexen-1-yl)-
2-Cyclohexen-1-one,4-(3-hydroxy-1-buten-1-yl)-3,5,5-trimethyl-
2-Cyclohexen-1-one,4-[3-(acetyloxy)-1-buten-1-yl]-3,5,5-trimethyl-, pyrolyzed
2-Cyclohexen-1-one,4-[3-(acetyloxy)-1-buten-1-yl]-3,5,5-trimethyl-
3-Buten-2-one, 1-chloro-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-
3-Buten-2-one, 1-(formyloxy)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-