3-Pentanone,1,1,1,2,2-pentafluoro-

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Names

[ CAS No. ]:
378-72-3

[ Name ]:
3-Pentanone,1,1,1,2,2-pentafluoro-

[Synonym ]:
1,1,1,2,2-PENTAFLUORO-3-OXOPENTANE
1,1,1,2,2-pentafluoropentan-3-one
Pentafluoroethylethylketone
1,1,1,2,2-Pentafluor-pentan-3-on
Pentafluoraethyl-aethylketon
Pentafluorethyl-ethyl-keton

Chemical & Physical Properties

[ Density]:
1.299g/cm3

[ Boiling Point ]:
65ºC at 760mmHg

[ Molecular Formula ]:
C5H5F5O

[ Molecular Weight ]:
176.08500

[ Flash Point ]:
11.7ºC

[ Exact Mass ]:
176.02600

[ PSA ]:
17.07000

[ LogP ]:
2.16310

[ Index of Refraction ]:
1.3905

Safety Information

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 1993

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethylmagnesium iodide
  • pentafluoropropiononitrile
  • Pentafluoropropanoic acid
  • ETHYLMAGNESIUM BROMIDE

DownStream

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-Pentanone-1,1,1,2,2-d5
  • Perfluoro(2-methyl-3-pentanone)
  • 1,1,1,2,2,5-hexafluoropentan-3-one
  • 1,1,1,2,2,4,5,5-octafluoropentan-3-one
  • 1,1,1,2,2,5,5,5-octafluoropentan-3-one
  • 3-Acetoxy-1,1,1,2,2-pentafluoro-3-(phenylseleno)propane
  • 5-(4,5-Difluoro-2-nitrophenyl)-1,2-oxazol-4-amine
  • 4-methyl-5-(1-methyl-1H-pyrazol-5-yl)furan-2-carboxylic acid
  • 4-(3-Methyl-5-isoxazolyl)benzaldehyde
  • 5-(3-Methyl-1,2-oxazol-5-yl)furan-2-carboxylic acid
  • 2-Amino-2-[1-(2-hydroxy-5-methylphenyl)cyclopropyl]acetic acid
  • 5-(3-Methyl-1,2-oxazol-5-yl)furan-2-carbaldehyde
  • 5-(3-Methyl-1,2-oxazol-5-yl)thiophene-3-carbaldehyde
  • 5-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)pyridine-3-carbaldehyde
  • 2,6-Difluoro-3-(2,4,5-trichlorophenyl)aniline
  • 2,6-difluoro-3-[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]aniline
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