3-Buten-2-on, 4-(2,2,3,6-tetramethylcyclohexyl)- (54992-90-4)

Identification
Name:	3-Buten-2-on, 4-(2,2,3,6-tetramethylcyclohexyl)-
Synonyms:	3-Buten-2-on, 4-(2,2,3,6-tetramethylcyclohexyl)-
CAS:	54992-90-4
Molecular Formula:	C₁₄H₂₄O
Molecular Weight:	0
InChI:	InChI=1/C14H24O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-11,13H,6-7H2,1-5H3
Molecular Structure:
Properties
Flash Point:	117.5°C
Boiling Point:	277.2°C at 760 mmHg
Density:	0.888g/cm³
Refractive index:	1.482
Flash Point:	117.5°C
Safety Data

3-Hexanone, 4-methyl-1-(2,2,3,6-tetramethylcyclohexyl)-
2-Butanol, 1-[(2,2,6,6-tetramethylcyclohexyl)oxy]-
2-Pentanol, 1-[(2,2,6,6-tetramethylcyclohexyl)oxy]-
2-Hexanol, 1-[(2,2,6,6-tetramethylcyclohexyl)oxy]-
2-Pentanol, 1-[(2,2,3,6-tetramethylcyclohexyl)oxy]-
2H-1,3,4-Benzotriazepin-2-one,5-cyclohexyl-1,3-dihydro-1-[4-[[3-(1H-imidazol-2-yl)propyl]amino]phenyl]-8-methyl-3-(3,3,5,5-tetramethylcyclohexyl)-
3-Buten-2-one,4-(6-methoxy-2-naphthalenyl)-
3-Buten-2-one,4-(3-buten-1-ylamino)-
1-Hexen-3-one, 4-methyl-1-(2,2,3,6-tetramethylcyclohexyl)-
3-Buten-2-one,4-(2,2,3-trimethyl-6-methylenecyclohexyl)-
3-Buten-2-one,4-(2,2-dimethyl-6-methylenecyclohexyl)-
3-Buten-2-one, 4-(2,3,4,5-tetramethoxy-6-methylphenyl)-
3-Buten-2-one, 4-(1H-indol-6-yl)-
3-Buten-2-ol
3-Buten-2-amine
3-Buten-2-ol, (S)-
3-Buten-2-ol
2-Pentanol, 1-[[(1R,3S,6S)-2,2,3,6-tetramethylcyclohexyl]oxy]-, (2R)-
2-Pentanol, 1-[[(1S,3R,6R)-2,2,3,6-tetramethylcyclohexyl]oxy]-, (2R)-
2-Pentanol, 1-[[(1S,3R,6R)-2,2,3,6-tetramethylcyclohexyl]oxy]-, (2S)-