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

  • N-(4-fluorophenyl)-2-((5-oxo-4-phenethyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)acetamide
  • N-benzyl-2-(4-(4-fluorobenzyl)-1,5-dioxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-2(1H)-yl)acetamide
  • N-cyclohexyl-2-(4-(4-fluorobenzyl)-1,5-dioxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-2(1H)-yl)acetamide
  • N-(3,5-dimethylphenyl)-2-(1,5-dioxo-4-phenethyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-2(1H)-yl)acetamide
  • N-(3,4-dimethylphenyl)-2-((4-(3-isopropoxypropyl)-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio)acetamide
  • N-[4-({4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-dimethylbenzamide
  • N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-4-methoxybenzamide
  • N-[4-({4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,5-dimethoxybenzamide
  • 5-Chloro-2-(piperidin-1-ylcarbonyl)pyridine
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-oxoquinazolin-3(4H)-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
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