1-(4-(Difluoromethoxy)phenyl)ethanone

Names

[ Name ]:
1-(4-(Difluoromethoxy)phenyl)ethanone

[Synonym ]:
4'-(Difluoromethoxy)acetophenone
MFCD00042250
1-[4-(Difluoromethoxy)phenyl]ethanone
Ethanone, 1-[4-(difluoromethoxy)phenyl]-
EINECS 281-174-7

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
252.1±30.0 °C at 760 mmHg

[ Melting Point ]:
18-19ºC

[ Molecular Formula ]:
C₉H₈F₂O₂

[ Molecular Weight ]:
186.155

[ Flash Point ]:
103.2±19.4 °C

[ Exact Mass ]:
186.049240

[ PSA ]:
26.30000

[ LogP ]:
1.92

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.466

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

2-Bromo-1-(4-(difluoromethoxy)phenyl)ethanone
2-Azido-1-[4-(difluoromethoxy)phenyl]ethanone
1-[4-(difluoromethoxy)phenyl]propan-1-one
1-[4-(Difluoromethoxy)phenyl]ethanol
1-[4-(difluoromethoxy)phenyl]-2-pyridin-3-ylethane-1,2-dione
1-[4-(Difluoromethoxy)phenyl]-N-(4-pyridinylmethyl)methanamine
6-bromo-5-chloro-N-ethylpyrazine-2-carboxamide
methyl ({[3-(1H-imidazol-1-yl)cyclobutyl]methyl}carbamoyl)formate
4-[3-Bromo-5-(trifluoromethyl)phenyl]pyrrolidin-2-one
1-(2-bromophenyl)-N,5-dimethyl-1H-pyrazole-3-carboxamide
2-chloro-N-(3-cyclohexaneamido-4-fluorophenyl)pyridine-4-carboxamide
2-(5-cyano-4-methyl-3-methylidene-6-oxo-1,2,3,6-tetrahydropyridazin-1-yl)-N-[4-(morpholin-4-yl)phenyl]acetamide
2-{4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl}-N-(1-cyanocyclopentyl)acetamide hydrochloride
tert-butyl7-formyl-1H,2H,3H-pyrazolo[1,5-a]imidazole-1-carboxylate
4-amino-1-(3-hydroxy-2,2-dimethylpropyl)-1H-pyrazole-3-carboxylic acid
2-(5-Amino-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)butanoic acid

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