p-[(undecafluorohexenyl)oxy]benzenesulphonyl chloride

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Names

[ CAS No. ]:
59493-82-2

[ Name ]:
p-[(undecafluorohexenyl)oxy]benzenesulphonyl chloride

[Synonym ]:
p-((Undecafluorohexenyl)oxy)benzenesulphonyl chloride
EINECS 261-788-1

Chemical & Physical Properties

[ Density]:
1.652g/cm3

[ Boiling Point ]:
315.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H4ClF11O3S

[ Molecular Weight ]:
472.65900

[ Flash Point ]:
144.4ºC

[ Exact Mass ]:
471.93900

[ PSA ]:
51.75000

[ LogP ]:
6.65000

[ Index of Refraction ]:
1.409

Related Compounds

  • N-(2-{[4-(aminomethyl)oxan-4-yl]oxy}ethyl)-2-chloro-6-methylpyridine-3-sulfonamide hydrochloride
  • 2-chloro-6-methyl-N-(piperidin-4-yl)pyridine-3-sulfonamide hydrochloride
  • 1-[2-(3-Chlorophenyl)ethenesulfonyl]-2-(3-fluorophenyl)piperazine hydrochloride
  • Tert-butyl n-(3-hydrazinylphenyl)carbamate
  • 2-(2-Methylphenyl)-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one
  • 1-(2-Chloro-3-fluorophenyl)-3,4,5-trimethyl-1H-pyrazole
  • 1-Methyl-N4-(3-methylphenyl)-1H-pyrazole-3,4-diamine
  • 2-(2-Bromo-4-{2-cyano-2-[(propan-2-yl)carbamoyl]eth-1-en-1-yl}phenoxy)acetic acid
  • Dithallium selenite
  • (3-(2,5-dimethyl-1H-pyrrol-1-yl)-1-methyl-1H-pyrazol-5-yl)methanol
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