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CAS No.: | 312-66-3 | ||||||||
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Name: | 2,2,3,3,4,4,4-HEPTAFLUOROBUTYL P-TOLUENESULFONATE | ||||||||
Molecular Structure: | |||||||||
Formula: | C11H9 F7 O3 S | ||||||||
Molecular Weight: | 354.245 | ||||||||
Synonyms: | 1-Butanol,2,2,3,3,4,4,4-heptafluoro-, 4-methylbenzenesulfonate (9CI); 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-,p-toluenesulfonate (7CI,8CI) | ||||||||
Density: | 1.465g/cm3 | ||||||||
Melting Point: | 30-30.5 °C(Solv: ligroine (8032-32-4)) | ||||||||
Boiling Point: | 317.1°Cat760mmHg | ||||||||
Flash Point: | 145.6°C | ||||||||
Hazard Symbols: | |||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety: |
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PSA: | 51.75000 | ||||||||
LogP: | 4.61400 |