| Identification | |
| Name: | 2-(Pentachlorophenoxy)phenol |
| Synonyms: | BRN 4708335;2-(Pentachlorophenoxy)phenol;Phenol, 2-(pentachlorophenoxy)-;2-(2,3,4,5,6-pentachlorophenoxy)phenol;AC1L4H1Q;MolPort-003-702-348;AKOS001588330;LS-105031;78576-68-8;91733-56-1 |
| CAS: | 78576-68-8 |
| Molecular Formula: | C12H5Cl5O2 |
| Molecular Weight: | 358.4319 |
| InChI: | InChI=1S/C12H5Cl5O2/c13-7-8(14)10(16)12(11(17)9(7)15)19-6-4-2-1-3-5(6)18/h1-4,18H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 186.1°C |
| Boiling Point: | 384.1°Cat760mmHg |
| Density: | 1.642g/cm3 |
| Flash Point: | 186.1°C |
| Safety Data | |
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