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2,2,3,3,4,4,5,5-Octafluoropentyl 4-Methylbenzenesulfonate
[CAS# 2264-00-8]

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Identification
Name 2,2,3,3,4,4,5,5-Octafluoropentyl 4-Methylbenzenesulfonate
Synonyms 1H,1H,5H-Octafluoropentyl 4-toluenesulphonate 96%; 1H,1H,5H-Octafluoropentyl p-toluenesulfonate; 1H,1H,5H-OCTAFLUOROPENTYLP-TOLUENESULFONATE
Molecular Structure CAS#: 2264-00-8, 2,2,3,3,4,4,5,5-Octafluoropentyl 4-Methylbenzenesulfonate
Molecular Formula C12H10F8O3S
Molecular Weight 386.26
CAS Registry Number 2264-00-8
SMILES FC(F)C(F)(F)C(F)(F)C(F)(F)COS(=O)(=O)c1ccc(cc1)C
InChI 1S/C12H10F8O3S/c1-7-2-4-8(5-3-7)24(21,22)23-6-10(15,16)12(19,20)11(17,18)9(13)14/h2-5,9H,6H2,1H3
InChIKey ACPMGBQCNGPAAY-UHFFFAOYSA-N
Properties
Density 1.463g/cm3 (Cal.)
1.5127 (Expl.)
Melting point 8-12°C (Expl.)
Boiling point 157°C (Expl.)
352.698°C at 760 mmHg (Cal.)
Flash point 167.106°C (Cal.)
110°C (Expl.)
Refractive index 1.4325 (Expl.)
1.415 (Cal.)
Safety Data
Safety Description R36/37/38
Irritant
S23,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 2,2,3,3,4,4,5,5-Octafluoropentyl 4-Methylbenzenesulfonate
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