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Chemical manufacturer | ||||
Name | 2,2,3,3,4,4,5,5-Octafluoropentyl 4-Methylbenzenesulfonate |
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Synonyms | 1H,1H,5H-Octafluoropentyl 4-toluenesulphonate 96%; 1H,1H,5H-Octafluoropentyl p-toluenesulfonate; 1H,1H,5H-OCTAFLUOROPENTYLP-TOLUENESULFONATE |
Molecular Structure | ![]() |
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 |
Density | 1.463g/cm3 (Cal.) |
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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 Description | R36/37/38 |
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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 |