α,2,2,6-tetramethylcyclohexanepropanol, monomethyl derivative (69834-09-9)

Identification
Name:	α,2,2,6-tetramethylcyclohexanepropanol, monomethyl derivative
Synonyms:	Hexahydro-beta-ionone, methyl deriv.;Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.;alpha,2,2,6-Tetramethylcyclohexanepropanol, monomethyl derivative;4-(1,2,2,6-tetramethylcyclohexyl)butan-2-ol
CAS:	69834-09-9
EINECS:	274-138-7
Molecular Formula:	C₁₄H₂₈O
Molecular Weight:	212.3715
InChI:	InChI=1/C14H28O/c1-11-7-6-9-13(3,4)14(11,5)10-8-12(2)15/h11-12,15H,6-10H2,1-5H3
Molecular Structure:
Properties
Flash Point:	111.6°C
Boiling Point:	256.9°C at 760 mmHg
Density:	0.843g/cm³
Refractive index:	1.44
Flash Point:	111.6°C
Safety Data

Other Product

5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one, monomethyl derivative
4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one, monomethyl derivative
3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, O-(3-sulphopropyl) derivative, sodium salt
α,α,2,2,6-pentamethylcyclohexanepropiononitrile, didehydro derivative
α-(2-hydroxypropyl)-α'-methylxylene-α,α'ar,ar-tetrol
2-methyl-6-methyleneoct-7-en-2-ol, dihydro derivative
2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5α,5aα,6β,12aα)]-
4-(6-methyl[2,6'-bibenzothiazol]-2'-yl)aniline, monosulpho derivative
()-6-methoxy-α-methylnaphthalene-2-ethanol
2,2',2''-nitrilotriethanol, trimethyl derivative
Helioxanthin derivative 5-4-2
BIS THF HNS Derivative 2
BIS THF Nitro Derivative 2
Benzoic acid, 2-hydroxy-5-sulfo-, compd. with [4S-(4α,4aα,5α,5aα,6α,12aα)]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
Metaphosphoric acid (HPO3), compd. with [4S-(4α,4aα,5α,5aα,6α,12aα)]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide (4:3), monosodium salt
(1α,4α,6β)-()-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
monomethyl adenosine 2’-monophosphate
(1α,2β,4β,6α)-()-2,2,7-trimethyl-3-oxatricyclo[4.1.1.02,4]octane
9,10α-dihydro-12'-hydroxy-5'α-isobutyl-2'-isopropylergotaman-3',6',18-trione methanesulphonate
9,10α-dihydro-12'-hydroxy-2',5'α-diisopropylergotaman-3',6',18-trione methanesulphonate