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

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
  • N-Methyl-N-(3-pyridin-3-ylcyclobutyl)prop-2-enamide
  • 2-Chloro-N-cyclopropyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide
  • 2-Chloro-N-[(3-methoxy-1,2-oxazol-5-yl)methyl]acetamide
  • N-benzyl-2-iodo-N-(prop-2-yn-1-yl)acetamide
  • N-[2-(2-Phenylpyrazol-3-yl)ethyl]prop-2-enamide
  • N-[(4-Methyl-1,2,5-oxadiazol-3-yl)methyl]prop-2-enamide
  • N-[1-(Oxan-4-yl)propan-2-yl]prop-2-enamide
  • Tert-butyl N-[4-(hydroxymethyl)-2-oxooxolan-3-yl]carbamate
  • 1-(2-Chloroacetyl)-N-phenylazetidine-3-sulfonamide
  • N-[2-(3-Oxomorpholin-4-yl)ethyl]prop-2-enamide
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