2,2-Dimethyl-3-(3-tolyl)propan-1-ol

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Names

[ Name ]:
2,2-Dimethyl-3-(3-tolyl)propan-1-ol

[Synonym ]:
2,2-Dimethyl-3-(3-methylphenyl)propanol
Benzenepropanol, β,β,3-trimethyl-
2,2-Dimethyl-3-(3-tolyl)propan-1-ol
2,2-Dimethyl-3-(3-methylphenyl)propan-1-ol
2,2-Dimethyl-3-(3-methylphenyl)-1-propanol
UNII-7S411YY2VY
Majantol
7S411YY2VY

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
276.9±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₈O

[ Molecular Weight ]:
178.271

[ Flash Point ]:
112.4±14.5 °C

[ Exact Mass ]:
178.135757

[ PSA ]:
20.23000

[ LogP ]:
3.04

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.516

Safety Information

[ Hazard Statements ]:
H412

[ Precautionary Statements ]:
P273

[ Risk Phrases ]:
52/53

[ Safety Phrases ]:
61

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Related Compounds

2,2-dimethyl-3-(3-methylbutoxy)propan-1-ol
2,2-dimethyl-3-(2-methylpropoxy)propan-1-ol
2,2-dimethyl-3-((trimethylsilyl)oxy)propan-1-ol
2,2-dimethyl-3-(tetrahydro-furan-3-yloxy)-propan-1-ol
2,2-dimethyl-3-prop-2-enoxypropan-1-ol
2,2-Dimethyl-3-phenyl-1-propanol
2-[(1-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2H,3H,5H,6H,7H-cyclopenta[c]pyridazin-3-one
2-[(1-Methanesulfonylazetidin-3-yl)methyl]-2,3,5,6,7,8-hexahydrocinnolin-3-one
2-{[1-(2,3-Dihydro-1,4-benzodioxine-6-sulfonyl)azetidin-3-yl]methyl}-2,3,5,6,7,8-hexahydrocinnolin-3-one
2-{[1-(2,3-Dihydro-1-benzofuran-5-sulfonyl)azetidin-3-yl]methyl}-2,3,5,6,7,8-hexahydrocinnolin-3-one
2-({1-[5-(Trifluoromethyl)pyridin-2-yl]azetidin-3-yl}methyl)-2,3,5,6,7,8-hexahydrocinnolin-3-one
2-({1-[3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-yl}methyl)-2,3,5,6,7,8-hexahydrocinnolin-3-one
(Cyclohex-3-en-1-yl)methanesulfonyl chloride
2-[(1-{4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}azetidin-3-yl)methyl]-2,3,5,6,7,8-hexahydrocinnolin-3-one
2-[(1-{Thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2,3,5,6,7,8-hexahydrocinnolin-3-one
2-Chloro-2-[(cyanomethyl)thio]acetonitrile

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