1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene

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Names

[ CAS No. ]:
405074-81-9

[ Name ]:
1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene

[Synonym ]:
B2291
α,α-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene
2,3,4,5,6-Pentafluorophenylbis(trifluoromethanesulfonyl)methane
1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene
MFCD04117910

Chemical & Physical Properties

[ Density]:
1.896g/cm3

[ Boiling Point ]:
381.965ºC at 760 mmHg

[ Melting Point ]:
89ºC

[ Molecular Formula ]:
C9HF11O4S2

[ Molecular Weight ]:
446.21400

[ Flash Point ]:
184.806ºC

[ Exact Mass ]:
445.91400

[ PSA ]:
85.04000

[ LogP ]:
5.41150

[ Index of Refraction ]:
1.42

MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26;S36/S37/S39

[ RIDADR ]:
UN 3261 8/PG 3

Synthetic Route

Precursor & DownStream

Precursor

  • triflic anhydride
  • Pentafluorobenzyl Bromide

DownStream


Related Compounds

  • 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
  • 1-[3-(2-Chloro-phenyl)-[1,2,4]oxadiazol-5-YL]-ethylamine hydrochloride
  • 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
  • (4,6-dimethoxy-1-methyl-1H-indol-2-yl)(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone