1-(2,2,6-Trimethylcyclohexyl)-2-buten-1-one (39900-18-0)

Identification
Name:	1-(2,2,6-Trimethylcyclohexyl)-2-buten-1-one
Synonyms:	1-(2,2,6-Trimethylcyclohexyl)-2-buten-1-one
CAS:	39900-18-0
Molecular Formula:	C₁₃H₂₂O
Molecular Weight:	0
InChI:	InChI=1/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7,10,12H,6,8-9H2,1-4H3/b7-5+/t10-,12+/m1/s1
Molecular Structure:
Properties
Flash Point:	104.3°C
Boiling Point:	265.3°C at 760 mmHg
Density:	0.872g/cm³
Refractive index:	1.453
Flash Point:	104.3°C
Safety Data

3-Buten-2-one,4-(2,2,6-trimethylcyclohexyl)-
3-Buten-2-one,4-[(1R,2R)-2-(b-D-glucopyranosyloxy)-1-hydroxy-2,6,6-trimethylcyclohexyl]-,(3E)-
3-Buten-2-one,4-[(1R,3R,6R)-6-(â-Dglucopyranosyloxy)- 1,3-dihydroxy-2,2,6- trimethylcyclohexyl]-,(3E)-
1-[3,7-Dimethyl-9-(2,2,6-trimethylcyclohexyl)nonyl]pyrrolidin-2-one
3,5-Octadien-7-yn-2-one,8-(1-hydroxy-2,2,6-trimethylcyclohexyl)-6-methyl-
1-Propanone,2-methyl-1-(3,3,5-trimethylcyclohexyl)-
b-D-Glucopyranoside,(1R,2R)-2-hydroxy-2-[(1E,3S)-3-hydroxy-1-buten-1-yl]-1,3,3-trimethylcyclohexyl
b-D-Glucopyranoside,(1R,2R)-2-hydroxy-2-[(1E,3R)-3-hydroxy-1-buten-1-yl]-1,3,3-trimethylcyclohexyl
3-Buten-2-one,4-[(1R,4S,6R)-4-(b-D-glucopyranosyloxy)-2,2,6-trimethylcyclohexyl]-,(3E)- (9CI)
3-Buten-2-one,4-[(1S,4S,6R)-1,4-dihydroxy-2,2,6-trimethylcyclohexyl]-, (3E)-
3-Buten-2-one,3-methyl-4-(2,2,6-trimethylcyclohexyl)-,didehydro deriv.
2-Propynoicacid, 3-(1-hydroxy-2,2,6-trimethylcyclohexyl)-
1-Pyrrolidineaceticacid, 2-oxo-, 3,3,5-trimethylcyclohexyl ester
1-(2,2,6-trimethylcyclohexyl)oxypentan-2-ol
2-Butanol, 1-[(2,2,6-trimethylcyclohexyl)oxy]-
1-(2-chloroethyl)-3-(3,3,5-trimethylcyclohexyl)urea
4-(2-Hydroxy-2,6,6-trimethylcyclohexyl)-3-buten-2-ol
2-Buten-1-one,1-(2,2-dimethyl-6-methylenecyclohexyl)-
(+)-7-[[5-(3-Acetyloxy-6-hydroxy-2,2,6-trimethylcyclohexyl)-3-hydroxy-3-methylpentyl]oxy]-2H-1-benzopyran-2-one
2-Buten-1-one,1-(2-thienyl)-