1-(1,4-dimethyl-3-cyclohexen-1-yl)-2-buten-1-one (83258-28-0)

Identification
Name:	1-(1,4-dimethyl-3-cyclohexen-1-yl)-2-buten-1-one
Synonyms:	1-(1,4-dimethyl-3-cyclohexen-1-yl)-2-buten-1-one
CAS:	83258-28-0
EINECS:	280-346-9
Molecular Formula:	C12H18O
Molecular Weight:	178.27072
InChI:	InChI=1/C12H18O/c1-4-5-11(13)12(3)8-6-10(2)7-9-12/h4-6H,7-9H2,1-3H3/b5-4+
Molecular Structure:
Properties
Flash Point:	100.5°C
Boiling Point:	255.7°C at 760 mmHg
Density:	0.918g/cm³
Refractive index:	1.479
Flash Point:	100.5°C
Safety Data

3-Buten-2-one,4-(3-cyclohexen-1-yl)-
3-Buten-2-one, 4-(3-cyclohexen-1-yl)-, (E)-
2-Cyclohexen-1-one,3,5-dimethyl-4-(3-methyl-2-buten-1-yl)-
3-Buten-2-one, 4-(6,6-dimethyl-1-cyclohexen-1-yl)-, (E)-
4-(2,4-dimethyl-3-cyclohexen-1-yl)-3-buten-2-one
4-(5,5-dimethyl-3-cyclohexen-1-yl)-3-buten-2-one
3-Buten-2-one, 4-(1,4-dimethyl-3-cyclohexen-1-yl)-
3-Buten-2-one, 4-(1,2-dimethyl-3-cyclohexen-1-yl)-
3-Buten-2-one, 3-(1-cyclohexen-1-yl)-
2-Buten-1-one,1-(6,6-dimethyl-2-methylene-3-cyclohexen-1-yl)-
2-Buten-1-one, 1-(6,6-dimethyl-2-methylene-3-cyclohexen-1-yl)-
2-Buten-1-one, 1-(1,3-dimethyl-3-cyclohexen-1-yl)-, (Z)-
2-Buten-1-one, 1-(1,3-dimethyl-3-cyclohexen-1-yl)-, (E)-
2-Buten-1-one, 1-(1,4-dimethyl-3-cyclohexen-1-yl)-, (Z)-
2-Buten-1-one, 1-(1,4-dimethyl-3-cyclohexen-1-yl)-, (E)-
1-(1,3-dimethyl-3-cyclohexen-1-yl)-2-buten-1-one
2-Cyclohexen-1-one,3-[(1E)-4-hydroxy-3-(hydroxymethyl)-1-buten-1-yl]-4-(hydroxymethyl)-2,4-dimethyl-,(4S)-
1(or 3)-methyl-4-[2,6,6-trimethyl-1(or 2)-cyclohexen-1-yl]-3-buten-2-one
2-Cyclohexen-1-one,4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxo-1-buten-1-yl]-
2-Cyclohexen-1-one,4-(3-hydroxy-1-buten-1-yl)-3,5,5-trimethyl-