Cyclopropyl phenyl ketone

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Names

[ CAS No. ]:
3481-02-5

[ Name ]:
Cyclopropyl phenyl ketone

[Synonym ]:
Methanone,cyclopropylphenyl
Cyclopropyl-phenyl-methanone
Ketone,cyclopropyl phenyl
EINECS 222-458-2
MFCD00001294
Cyclopropyl phenyl ketone
Cyclopropyl(phenyl)methanone
Benzoylcyclopropane
Ketone, cyclopropyl phenyl
cyclopropylphenylmethanone
Methanone, cyclopropylphenyl-
cyclopropyl phenylketone
Phenyl cyclopropyl ketone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
242.4±0.0 °C at 760 mmHg

[ Melting Point ]:
7-9 °C(lit.)

[ Molecular Formula ]:
C10H10O

[ Molecular Weight ]:
146.186

[ Flash Point ]:
90.6±0.0 °C

[ Exact Mass ]:
146.073166

[ PSA ]:
17.07000

[ LogP ]:
2.03

[ Vapour density ]:
5 (vs air)

[ Vapour Pressure ]:
0.0±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.582

[ Storage condition ]:
0-6°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Safety Phrases ]:
S23-S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • CYCLOPROPYLPHENYLMETHANE
  • Cyclopropyl phenylmethanol
  • Cyclopropanenitrile
  • Phenylboronic acid
  • 2-diphenylphosphoryl-4-hydroxy-1-phenylbutan-1-one
  • 4-Chloro-1-oxo-1-phenylbutane
  • Benzenemethanol, a-cyclopropyl-a-methyl-
  • 1,2-dicyclopropyl-1,2-diphenylethane-1,2-diol
  • Chlorobenzene

DownStream

  • (4-tert-butylphenyl)(cyclopropyl)methanone
  • CYCLOPROPYL(PHENYL)METHANAMINE HYDROCHLORIDE
  • HEXANOPHENONE
  • Benzenemethanol, a-cyclopropyl-a-methyl-
  • 4-Chloro-1-oxo-1-phenylbutane
  • Cyclopropyl phenylmethanol
  • 1-Phenylbutan-1-one
  • 3,4-Dihydronaphthalen-1(2H)-one
  • 1-Phenyl-4-(trimethylsilyl)-1-butanone
  • Benzenemethanol, a-propyl-

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

Enolate formation from cyclopropyl ketones via iodide-induced ring opening and its use for stereoselective aldol reaction. Han Z, et al.

Tetrahedron 57(6) , 987-995, (2001)

Cyclopropyl substituent effects on acid-catalyzed hydration of alkenes. Correlation by σ+ parameters. Oyama K and Tidwell TT.

J. Am. Chem. Soc. 98(4) , 947-951, (1976)


More Articles

Related Compounds

  • 2-decylcyclopropyl phenyl ketone
  • 2-methylcyclopropyl phenyl ketone
  • cyclopropyl phenyl ketone (p-toluenesulfonyl)hydrazone
  • (cyclopropylphenylmethylene)amine
  • (1-methyl-cyclopropyl)-phenyl ketone-imine
  • (2-nitro-2-phenyl-cyclopropyl)-phenyl ketone
  • 2,2,3,3-tetramethyl-N-(1-phenethylpiperidin-4-yl)-N-(phenyl-d5)cyclopropane-1-carboxamide
  • Heptanoyl fentanyl (hydrochloride)
  • Benzodioxole fentanyl-d5
  • rel-N-(2-Fluorophenyl)-N-{(3S,4R)-1-[2-(4-fluorophenyl)ethyl]-3-methylpiperidin-4-yl}propanamide
  • trans-3,4-dichloro-N-2-((dimethylamino)cyclohexyl)-N-propylbenzamide
  • 5-fluoro-2-methyl-6-nitro-3H-quinazolin-4-one
  • 4,4,4-Trifluoro-1-(2-thienyl)-2-[[[3-(trifluoromethyl)phenyl]amino]methylene]-1,3-butanedione
  • 5-(4-ethoxyphenyl)-8,8-dimethyl-2-(methylthio)-7,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,5H)-dione
  • N-(4-amino-6-oxo-2-((2-oxo-2-(m-tolylamino)ethyl)thio)-1,6-dihydropyrimidin-5-yl)furan-2-carboxamide
  • I+/--[2-(6-Benzothiazolyl)hydrazinylidene]-N-(2,6-dichlorophenyl)-I(2)-oxobenzenepropanamide
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