3',5'-difluoro-4'-hydroxypropiophenone

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Names

[ CAS No. ]:
178374-78-2

[ Name ]:
3',5'-difluoro-4'-hydroxypropiophenone

[Synonym ]:
2,6-difluoro-4-propionylphenol
MFCD00061287
3,5-difluoro-4-hydroxy-propiophenone
4-propionyl-2,6-difluorophenol

Chemical & Physical Properties

[ Density]:
1.289 g/cm3

[ Boiling Point ]:
271.2ºC at 760 mmHg

[ Melting Point ]:
126-128°C

[ Molecular Formula ]:
C9H8F2O2

[ Molecular Weight ]:
186.15500

[ Flash Point ]:
117.8ºC

[ Exact Mass ]:
186.04900

[ PSA ]:
37.30000

[ LogP ]:
2.26310

[ Vapour Pressure ]:
0.00393mmHg at 25°C

[ Index of Refraction ]:
1.504

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-difluorophenyl propionate
  • 2,6-Difluorophenol

DownStream

  • 3,5-Difluoro-4-methoxybenzoic acid

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

  • 3',5'-Difluoro-4'-(trifluoromethyl)acetophenone
  • 1-(3,5-Difluoro-4-hydroxyphenyl)ethanone
  • 1-(3,5-difluoro-4-methoxyphenyl)propan-1-one
  • 3',5'-DIFLUORO-2-PIPERIDINOMETHYL BENZOPHENONE
  • 3',5'-DIFLUORO-2-MORPHOLINOMETHYL BENZOPHENONE
  • 3',5'-DIFLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl N-[2-(hydroxymethyl)bicyclo[2.2.1]heptan-2-yl]carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide