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| Chemical manufacturer | ||||
| Name | 2-[2,2,3,3,4,4,5,5,6,7,7,7-Dodecafluoro-6-(Trifluoromethyl)Heptyl]Oxirane |
|---|---|
| Synonyms | 1H,1H,2H,3H,3H-Perfluoro-(1,2-epoxy-8-methylnonane); 3-(Perfluoro-5-methylhexyl)-1,2-epoxypropane |
| Molecular Structure | ![]() |
| Molecular Formula | C10H5F15O |
| Molecular Weight | 426.12 |
| CAS Registry Number | 24564-77-0 |
| SMILES | FC(F)(C(F)(F)CC1OC1)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F |
| InChI | 1S/C10H5F15O/c11-4(12,1-3-2-26-3)6(14,15)8(18,19)7(16,17)5(13,9(20,21)22)10(23,24)25/h3H,1-2H2 |
| InChIKey | NSHDLZDDSBGOKN-UHFFFAOYSA-N |
| Density | 1.621g/cm3 (Cal.) |
|---|---|
| 1.706 (Expl.) | |
| Boiling point | 163.878°C at 760 mmHg (Cal.) |
| Flash point | 59.031°C (Cal.) |
| Refractive index | 1.307 (Cal.) |
| 1.324 (Expl.) | |
| Safety Description | S23,S24/25,S36/37/39,S45 |
|---|---|
| R36/37/38 | |
| Irritant | |
| IRRITANT | |
| Market Analysis Reports |
| List of Reports Available for 2-[2,2,3,3,4,4,5,5,6,7,7,7-Dodecafluoro-6-(Trifluoromethyl)Heptyl]Oxirane |