1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxybenzene

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Names

[ CAS No. ]:
25628-11-9

[ Name ]:
1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxybenzene

[Synonym ]:
Phenyl 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate
Perfluorobutanesulfonic acid,phenyl ester
Perfluorbutansulfonsaeure-phenylester
Phenyl-nonaflat
phenyl nonaflate
1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxybenzene
Perfluorbutylsulfonsaeure-phenylester

Chemical & Physical Properties

[ Density]:
1.613g/cm3

[ Boiling Point ]:
265.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H5F9O3S

[ Molecular Weight ]:
376.19600

[ Flash Point ]:
114.4ºC

[ Exact Mass ]:
375.98200

[ PSA ]:
51.75000

[ LogP ]:
4.90170

[ Vapour Pressure ]:
0.015mmHg at 25°C

[ Index of Refraction ]:
1.403

Synthetic Route

Precursor & DownStream

Precursor

  • Perfluorobutanesulfonyl fluoride
  • Phenol
  • Trimethyl Phenoxysilane
  • Nonafluorobutanesulfonic Anhydride
  • Sodium benzenolate
  • PHENYL FORMATE

DownStream

  • Methyl cinnamate
  • 1-Octynylbenzene

Related Compounds

  • N-[2-(2-Hydroxyphenoxy)ethyl]methanesulfonamide
  • 5-Bromo-3-(piperidin-4-yl)indolin-2-one
  • 2-[2-oxo-5-(propan-2-yl)-2,3-dihydro-1H-indol-3-yl]acetic acid
  • 2-(5-tert-butyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
  • 2-[2-oxo-7-(propan-2-yl)-2,3-dihydro-1H-indol-3-yl]acetic acid
  • 1-(2-Methanesulfonylethyl)-3-methyl-1H-pyrazol-4-amine
  • 2-(7-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
  • 3-[(azepan-1-yl)methyl]-1-methyl-1H-pyrazol-5-amine
  • 3-[(2-ethylpiperidin-1-yl)methyl]-1-methyl-1H-pyrazol-5-amine
  • 1-methyl-3-[(3-methylpiperidin-1-yl)methyl]-1H-pyrazol-5-amine
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