Perfluoroheptanesulfonic acid

Suppliers

Names

[ CAS No. ]:
375-92-8

[ Name ]:
Perfluoroheptanesulfonic acid

[Synonym ]:
pentadecafluoroheptanesulfonic acid
Pentadecafluor-heptan-1-sulfonsaeure
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-PENTADECAFLUOROHEPTANE-1-SULPHONIC ACID
pentadecafluoro-heptane-1-sulfonic acid
Perfluorheptan-sulfonsaeure
Pentadecafluor-heptansulfonsaeure
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonic acid
1-Heptanesulfonic acid,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-
Perfluoroheptanesulfonic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C7HF15O3S

[ Molecular Weight ]:
450.12200

[ Exact Mass ]:
449.94100

[ PSA ]:
62.75000

[ LogP ]:
5.28660

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2904909090

Synthetic Route

Precursor & DownStream

Precursor

  • Pentadecafluoroheptane-1-sulfonyl fluoride
  • Potassium perfluoroheptanesulfonate

DownStream

  • HIV-1 integrase inhibitor 8

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • Thiovaleric acid S-sec-butyl ester
  • Octanethioic acid S-propyl ester
  • Hexanethioic acid S-decyl ester
  • Thiopropionic acid S-undecyl ester
  • trisporic acid
  • Benzoic acid, 3,4-dihydroxy-, 2-Methylpropyl ester
  • 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