| Identification |
| Name: | 2',3,4,5,6-pentachlorobiphenyl-2-ol |
| Synonyms: | 52181-96-1;AC1L4BH5;Pentachloro-(1,1'-biphenyl)-ol;(1,1'-Biphenyl)ol, pentachloro-;2,3,4,5-tetrachloro-6-(2-chlorophenyl)phenol;116164-77-3;50883-24-4;98520-58-2 |
| CAS: | 116164-77-3;50883-24-4;52181-96-1;98520-58-2 |
| Molecular Formula: | C12H5Cl5O |
| Molecular Weight: | 342.4325 |
| InChI: | InChI=1/C12H5Cl5O/c13-6-4-2-1-3-5(6)7-8(14)9(15)10(16)11(17)12(7)18/h1-4,18H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 183.9°C |
| Boiling Point: | 380.5°C at 760 mmHg |
| Density: | 1.608g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 183.9°C |
| Safety Data |
| |
 |
