1-Bromo-3,3,4,4,4-pentafluoro-2-butanone

Suppliers

Names

[ CAS No. ]:
92737-01-4

[ Name ]:
1-Bromo-3,3,4,4,4-pentafluoro-2-butanone

[Synonym ]:
MFCD00041447
1-bromo-3,3,4,4,4-pentafluorobutan-2-one

Chemical & Physical Properties

[ Boiling Point ]:
93-94°C

[ Molecular Formula ]:
C4H2BrF5O

[ Molecular Weight ]:
240.95400

[ Flash Point ]:
93-94°C

[ Exact Mass ]:
239.92100

[ PSA ]:
17.07000

[ LogP ]:
2.14800

[ Index of Refraction ]:
1.358

Safety Information

[ Hazard Codes ]:
C: Corrosive;Xi: Irritant;

[ Risk Phrases ]:
R34

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

[ RIDADR ]:
3265

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Butanone,3,3,4,4,4-pentafluoro-

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

  • 1-Bromo-3,3,4,4,4-pentafluoro-1-butene
  • 1,1-DIBROMO-3,3,4,4,4-PENTAFLUORO-2-BUTANONE
  • 1-BROMO-3-(TRIFLUOROMETHYL)-1,1,4,4,4-PENTAFLUORO-2-BUTENE
  • 3,3,4,4,4-pentafluoro-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-one
  • 1-bromo-3,3,4,4-tetramethylpyrrolidine-2,5-dione
  • 1-bromo-3,3,4,4-tetrafluoropyrrolidine-2,5-dione
  • 2-(4-Bromo-2-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-Azabicyclo[3.3.1]nonan-3-one hydrochloride
  • 7-Hydroxy-N-(2-hydroxyethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
  • 2-Methyl-4-(trifluoromethyl)furan-3-carbonitrile
  • Methyl 3-(oxiran-2-yl)thiophene-2-carboxylate
  • Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-phenyl-, butyl ester
  • 3-(5-Iodotriazol-1-yl)piperidine
  • 3,5-Dichloro-4-(difluoromethyl)benzoic acid
  • N-[3-[[5-Chloro-2-[[4-[(1E)-2-(2,4-dimethylphenyl)ethenyl]phenyl]amino]-4-pyrimidinyl]amino]phenyl]-2-propenamide
  • Benzyl 8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
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