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CAS NO.646-97-9
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| 1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PENT-4-EN-2-OL Basic information |
| Product Name: | 1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PENT-4-EN-2-OL |
| Synonyms: | BTHB;2-ALLYLHEXAFLUOROISOPROPANOL;1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PENT-4-EN-2-OL;1,1,1-TRIFLUORO-2-TRIFLUOROMETHYL-PENT-4-ENE-2-OL;1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol;2-Allylhexafluoroisopropanol 97%;2-Allylhexafluoroisopropanol97%;ALLYLHEXAFLUOROISO-PROPANOL |
| CAS: | 646-97-9 |
| MF: | C6H6F6O |
| MW: | 208.1 |
| EINECS: | |
| Product Categories: | |
| Mol File: | 646-97-9.mol |
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| 1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PENT-4-EN-2-OL Chemical Properties |
| bp | 97 °C |
| CAS DataBase Reference | 646-97-9(CAS DataBase Reference) |
| Safety Information |
| Hazard Codes | Xi |
| Risk Statements | 10-36/37/38 |
| Safety Statements | 16-26-36 |
| RIDADR | 1987 |
| Hazard Note | Irritant |
| HazardClass | IRRITANT, LACHRYMATOR |
| Molecular Weight | 208.101659 g/mol |
|---|---|
| Molecular Formula | C6H6F6O |
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 2 |
| Exact Mass | 208.032284 g/mol |
| Monoisotopic Mass | 208.032284 g/mol |
| Topological Polar Surface Area | 20.2 A^2 |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 176 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |