1H,1H,5H-Octafluoropentyl p-toluenesulfonate

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Names

[ CAS No. ]:
2264-00-8

[ Name ]:
1H,1H,5H-Octafluoropentyl p-toluenesulfonate

[Synonym ]:
2,2,3,3,4,4,5,5-octafluoropentyl 4-methylbenzenesulfonate

Chemical & Physical Properties

[ Density]:
1.5127

[ Boiling Point ]:
157/5mm

[ Melting Point ]:
8-12ºC

[ Molecular Formula ]:
C12H10F8O3S

[ Molecular Weight ]:
386.25800

[ Flash Point ]:
>110

[ Exact Mass ]:
386.02200

[ PSA ]:
51.75000

[ LogP ]:
4.95210

[ Vapour Pressure ]:
7.67E-05mmHg at 25°C

[ Index of Refraction ]:
1.4325

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2905590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol
  • Tosyl chloride

DownStream

  • 1,1-dichloro-2,2,3,3,4,4,5,5-octafluoro-1-propylsulfanylpentane
  • 2,2,3,3,4,4,5,5-octafluoropentylsulfonylmethylbenzene
  • 3,3,4,4,5,5-hexafluoropent-1-ynylsulfanylmethylbenzene
  • 1h,1h,5h-octafluoropentyl iodide
  • 2,3,3,4,4,5,5-HEPTAFLUORO-1-PENTENE
  • 1,1,2,2,3,3,4,4-Octafluoro-5-chloropentane
  • 5-bromo-1,1,2,2,3,3,4,4-octafluoropentane
  • 1,1,2,2,3,3,4,4,5-nonafluoropentane

Customs

[ HS Code ]: 2905590090

[ Summary ]:
2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1H,1H,5H-OCTAFLUOROPENTYL TRIFLUOROMETHANESULFONATE
  • 1h,1h,5h-octafluoropentyl acrylate
  • 1H,1H,5H-octafluoropentyl phosphoro dichloridite
  • 1H,1H,5H-octafluoropentyl phosphorodibromidite
  • 1h,1h,5h-octafluoropentyl iodide
  • BIS(1H,1H,5H-OCTAFLUOROPENTYL) SULPHATE 97
  • Toxin, entero-(Escherichia coli strain SK-1 heat-stable reduced) 19
  • Hevein
  • N-[6-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-[[2-[[3-hydroxy-2-[[2-[[3-(1H-imidazol-2-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-oxohexyl]-N'-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]pentanediamide
  • 5,5'-((((Azanediylbis(1-hydroxy-3-sulfonaphthalene-6,2-diyl))bis(diazene-2,1-diyl))bis(2,5-dimethoxy-4,1-phenylene))bis(diazene-2,1-diyl))bis(2-hydroxybenzoic acid)
  • 5-phenyl-2,3-dihydro-1H-inden-1-one
  • Benzoic acid, 3,3'-(1,2-ethanediylbis(oxycarbonylimino-4,1-phenyleneimino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo(2-(carboxymethoxy)-4,1-naphthalenediyl)azo-4,1-phenylenecarbonylimino))bis(6-hydroxy-, hexasodium salt
  • 1H-Pyrazole-3-carboxylic acid, 4,4'-(carbonylbis(imino(3-sulfo-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(6-sulfo-3,1-phenylene)azo))bis(4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, hexasodium salt
  • 2H-Naphtho(1,2-d)triazole-6,8-disulfonic acid, 2,2'-(2,3-oxadiaziridinediylbis((2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)-3,2-oxadiaziridinediyl-4,1-phenylene))bis-, octasodium salt
  • Octasodium 3,3'-(1,3-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(6-sulphonato-3,1-phenylene)azo))bis(5-amino-4-hydroxy-6-((4-sulphonatophenyl)azo)naphthalene-2,7-disulphonate)
  • mu-Conotoxin G IIIC (reduced)
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