2-tert-butylcyclohexanone

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Names

[ CAS No. ]:
1728-46-7

[ Name ]:
2-tert-butylcyclohexanone

[Synonym ]:
2-tert-Butylcyclohexanone
MFCD00009696
EINECS 217-043-8
2-TERT.-BUTYLCYCLOHEXANONE

Chemical & Physical Properties

[ Density]:
0.896 g/mL at 25 °C(lit.)

[ Boiling Point ]:
62.5 °C4 mm Hg(lit.)

[ Molecular Formula ]:
C10H18O

[ Molecular Weight ]:
154.24900

[ Flash Point ]:
162 °F

[ Exact Mass ]:
154.13600

[ PSA ]:
17.07000

[ LogP ]:
2.79180

[ Vapour Pressure ]:
0.348mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.457(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S23-S24/25

[ WGK Germany ]:
1

[ HS Code ]:
2914299000

Precursor & DownStream

Precursor

  • Cyclohexanol,2-(1,1-dimethylethyl)-
  • 2-Bromo-2-methylpropane
  • 1-(trimethylsilyloxy)-cyclohex-1-ene
  • 1-TERT-BUTYL-7-OXA-BICYCLO[4.1.0]HEPTANE
  • tert-butyl chloride
  • 2,6-dibromocyclohexan-1-one
  • Tert-Butyllithium
  • 2-tert-Butylphenol
  • Cyclohexanol,2-(1,1-dimethylethyl)-, (1R,2R)-rel-
  • Propane,2-iodo-2-methyl-

DownStream

  • 2-tert-butylcyclohex-2-en-1-one
  • Cyclohexanol,2-(1,1-dimethylethyl)-
  • 1,3-Cyclohexanedione, 2-(1,1-dimethylethyl)-
  • Cyclohexanol,2-(1,1-dimethylethyl)-, (1R,2S)-rel-
  • Cyclohexanol,2-(1,1-dimethylethyl)-, (1R,2R)-rel-
  • 7-tert-butyloxepan-2-one

Customs

[ HS Code ]: 2914299000

[ Summary ]:
2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-[tert-butyl-[(5-chloro-1-benzothiophen-3-yl)methyl]amino]ethanol,hydrochloride
  • 2-tert-butyl-4-chloro-1-methoxybenzene
  • 2-tert-butyl-6-[(3-tert-butyl-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol
  • 2-(tert-butylamino)-1-(4,5-dichlorothiophen-2-yl)ethanol
  • (2-tert-butylcyclohexyl)hydrazine
  • 2-(tert-butylamino)-1-(4-chlorophenyl)ethanone
  • 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-methylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 1-((1R,5S)-8-(phenethylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((2,6-difluorophenyl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((5-chlorothiophen-2-yl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((4-(trifluoromethoxy)phenyl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 2-(((1R,5S)-3-(2,5-dioxopyrrolidin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl)benzonitrile
  • 1-cyclopropyl-4-((1-(3,3-diphenylpropanoyl)azetidin-3-yl)oxy)-6-methylpyridin-2(1H)-one
  • Benzyl (2-(3-((1-cyclopropyl-6-methyl-2-oxo-1,2-dihydropyridin-4-yl)oxy)azetidin-1-yl)-2-oxoethyl)carbamate
  • 4-((1-(2-(benzo[d][1,3]dioxol-5-yl)acetyl)azetidin-3-yl)oxy)-1-cyclopropyl-6-methylpyridin-2(1H)-one
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