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ChemicalBook--->CAS DataBase List--->312-66-3

312-66-3

312-66-3 Structure

312-66-3 Structure
IdentificationBack Directory
[Name]

2,2,3,3,4,4,4-HEPTAFLUOROBUTYL P-TOLUENESULFONATE
[CAS]

312-66-3
[Synonyms]

1H,1H-Heptafluorobutyl 4-toluenesulphonate
1H,1H-Heptafluorobutyl4-toluenesulphonate97%
1H,1H-Heptafluorobutyl 4-toluenesulphonate 97%
2,2,3,3,4,4,4-HEPTAFLUOROBUTYL P-TOLUENESULFONATE
2,2,3,3,4,4,4-HEPTAFLUOROBUTYL 4-TOLUENE SULFONATE
2,2,3,3,4,4,4-HEPTAFLUOROBUTYL 4-TOLUENESULPHONATE
2,2,3,3,3,4,4,4-HEPTAFLUOROBUTYL P-TOLUENESULFONATE
2,2,3,3,4,4,4-Heptafluorobutyl 4-methylbenzenesulfonate
1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, 1-(4-methylbenzenesulfonate)
[Molecular Formula]

C11H9F7O3S
[MDL Number]

MFCD00401637
[MOL File]

312-66-3.mol
[Molecular Weight]

354.24
Chemical PropertiesBack Directory
[Melting point ]

30-30.5 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

118-120°C
[density ]

1,4 g/cm3
[Fp ]

>110°C
[Specific Gravity]

1.4
[EPA Substance Registry System]

2,2,3,3,4,4,4-Heptafluorobutyl 4-methylbenzene-1-sulfonate (312-66-3)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
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