Cyclopropyl(4-methoxyphenyl)methanone

Names

[ CAS No. ]:
7152-03-6

[ Name ]:
Cyclopropyl(4-methoxyphenyl)methanone

[Synonym ]:
Cyclopropyl(4-methoxyphenyl)methanone
cyclopropyl-(4-methoxyphenyl)methanone
EINECS 230-487-7
Cyclopropyl-(4-methoxy-phenyl)-; methanone
Methanone, cyclopropyl(4-methoxyphenyl)-
MFCD00001296

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
303.9±15.0 °C at 760 mmHg

[ Melting Point ]:
40-42 °C(lit.)

[ Molecular Formula ]:
C11H12O2

[ Molecular Weight ]:
176.212

[ Flash Point ]:
140.0±13.9 °C

[ Exact Mass ]:
176.083725

[ PSA ]:
26.30000

[ LogP ]:
2.11

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

[ Index of Refraction ]:
1.564

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
PC4946500

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopropanecarbonyl chloride
  • Anisole
  • 4-chloro-4'-methoxybutyrophenone
  • 4-Chloro-p-fluorobutyrophenone
  • Cyclopropylmagnesium bromide
  • 4-Methoxybenzonitrile
  • LITHIUM THIOPHENOXIDE
  • cyclopropyl[bis(4-methoxyphenyl)]methanol
  • alpha-cyclopropyl-4-methoxybenzyl alcohol
  • Benzenemethanol, a,a-dicyclopropyl-4-methoxy-

DownStream

  • p-Anisic acid
  • 4'-Methoxybutyrophenone
  • Ancymidol
  • Cyclopropy(4-hydroxyphenyl)Methanone
  • 5-(4-Methoxy-Phenyl)-3,4-Dihydro-2H-Pyrrole
  • alpha-cyclopropyl-4-methoxybenzyl alcohol
  • 1-(1-cyclopropylethenyl)-4-methoxybenzene
  • 1-cyclopropyl-1-(4-methoxyphenyl)ethanol

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride
  • Cyclopropyl(3-fluoro-4-methoxyphenyl)methanone
  • bis(4-methoxyphenyl)methanone O-acetyl oxime
  • bis(4-methoxyphenyl)methanone O-trimethylsilyl oxime
  • bis(4-methoxyphenyl)methanone-13C
  • diphenylphosphoryl-(4-methoxyphenyl)methanone
  • Chm-fubiata
  • 1-(3,4-dimethylphenyl)-N-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide
  • 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-methylacetamide
  • 1-(3,4-dimethylphenyl)-N-(2-methylpropyl)-1H-1,2,3-triazole-4-carboxamide
  • N-(4-acetamidophenyl)-2-(1-(4-fluorobenzyl)-1H-indol-3-yl)acetamide
  • 4-(2-(1-(4-fluorobenzyl)-1H-indol-3-yl)acetamido)benzamide
  • 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide
  • 7-(furan-2-ylmethyl)-6-(((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-[1,3]dioxolo[4,5-g]quinazolin-8(7H)-one
  • 7-(furan-2-ylmethyl)-6-(((3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-[1,3]dioxolo[4,5-g]quinazolin-8(7H)-one
  • 7-(furan-2-ylmethyl)-6-(((3-(m-tolyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-[1,3]dioxolo[4,5-g]quinazolin-8(7H)-one
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