p-Toluenesulfonyl fluoride, alpha-bromo-

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Names

[ CAS No. ]:
7612-88-6

[ Name ]:
p-Toluenesulfonyl fluoride, alpha-bromo-

[Synonym ]:
Benzenesulfonyl fluoride,4-(bromomethyl)

Chemical & Physical Properties

[ Density]:
1.691g/cm3

[ Boiling Point ]:
287.7ºC at 760 mmHg

[ Melting Point ]:
80-85°C

[ Molecular Formula ]:
C7H6BrFO2S

[ Molecular Weight ]:
253.08900

[ Flash Point ]:
127.8ºC

[ Exact Mass ]:
251.92600

[ PSA ]:
42.52000

[ LogP ]:
3.32050

[ Index of Refraction ]:
1.555

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


Related Compounds

  • p-toluenesulfonyl fluoride
  • Benzenesulfonylfluoride, 2-chloro-4-[(2-chloro-4-nitrophenoxy)methyl]-
  • p-Toluoyl fluoride, alpha,alpha-difluoro- (7CI,8CI)
  • p-Toluenesulfonyl acetone hydrazone
  • p-Toluenesulfonyl isocyanate
  • p-bromo-α,β-dimethylstyrene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine