4-Bromo-benzenesulfonyl fluoride

Suppliers

Names

[ CAS No. ]:
498-83-9

[ Name ]:
4-Bromo-benzenesulfonyl fluoride

[Synonym ]:
4-bromobenzenesulfonyl fluoride

Chemical & Physical Properties

[ Density]:
1.753±0.06 g/cm3

[ Boiling Point ]:
256.0±23.0 °C

[ Melting Point ]:
60-65°C

[ Molecular Formula ]:
C6H4BrFO2S

[ Molecular Weight ]:
239.06200

[ Exact Mass ]:
237.91000

[ PSA ]:
42.52000

[ LogP ]:
3.18810

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
C

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 3261 8 / PGII

[ WGK Germany ]:
3

[ HS Code ]:
2904909090

Synthetic Route

Precursor & DownStream

Precursor

  • p-Bromophenylsulfonyl chloride
  • 4-bromo-N-(4-bromophenyl)sulfonylbenzenesulfonamide
  • Bromobenzene
  • Sodium 4-Bromobenzenesulfinate
  • (4-nitrophenyl) 4-bromobenzenesulfonate

DownStream

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 4-bromo-2-(trifluoromethoxy)benzenesulfonyl fluoride
  • 4-Bromo-3-fluorobenzenesulfonylfluoride
  • 4-bromo-benzenesulfonyl bromide
  • 2-{[(4-Bromo-benzenesulfonyl)-(4-methoxy-phenyl)-amino]-methyl}-acrylic acid ethyl ester
  • 2-{[(4-Bromo-benzenesulfonyl)-phenyl-amino]-methyl}-acrylic acid ethyl ester
  • 1-(4-BROMO-BENZENESULFONYL)-PIPERAZINE
  • Tert-butyl 2-aminohexanoate
  • 2-(2,3-dihydro-1H-inden-1-yl)-N-methylethanamine
  • 8-(1,3-Benzodioxol-5-yl)-3,9-dihydro-3-methyl-1H-purine-2,6-dione
  • Glycine, (2R)-2-phenylglycyl-2-phenyl-, (2S)-
  • o-(Trimethylsilyl)acetophenone
  • 8-Fluoro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
  • 8-chloro-3-methyl-1H-pyrrolo[3,2-c]quinoline
  • 5-Methyl-4,5-dihydro-1H-imidazol-2-amine
  • 1-Allyloxymethyl-3-nitrobenzene
  • N-(propan-2-yl)-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
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