| product Name |
pentafluorobiphenyl |
| Synonyms |
2,3,4,5,6-Pentafluorobiphenyl; (2-amino-5-chlorophenyl)(2-fluorophenyl)methanone |
| Molecular Formula |
C12H5F5 |
| Molecular Weight |
244.1601 |
| InChI |
InChI=1/C12H5F5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H |
| CAS Registry Number |
784-14-5 |
| EINECS |
212-316-8 |
| Molecular Structure |
|
| Density |
1.389g/cm3 |
| Melting point |
111-113℃ |
| Boiling point |
229.1°C at 760 mmHg |
| Refractive index |
1.489 |
| Flash point |
80.5°C |
| Vapour Pressur |
0.107mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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