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
  • 2-[(9H-Fluoren-9-ylmethoxycarbonylamino)methyl]furan-3-carboxylic acid
  • 3-(bromomethyl)-3-methyl-2H,3H,4H-thieno[3,4-b][1,4]dioxepine
  • (2E)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpent-2-enedioic acid
  • 3-Bromo-5-(1,2,2,2-tetrafluoroethyl)pyridine
  • Methyl 3-azido-3-(4-phenylmethoxyphenyl)cyclobutane-1-carboxylate
  • (2R)-1-(3-Azidopropanoyl)pyrrolidine-2-carboxylic acid
  • tert-Butyl 3-(aminomethyl)-8-oxa-2-azaspiro[4.5]decane-2-carboxylate
  • 4-Bromo-1-benzothiophene-2-sulfonyl fluoride
  • [5-(5,6,7,8-Tetrahydronaphthalen-2-yl)thiophen-3-yl]methanamine
  • Methyl 8-formylimidazo[1,2-a]pyridine-3-carboxylate
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