Identification |
Name: | 2',4,4',5,5'-pentachlorobiphenyl-2-ol |
Synonyms: | 138588-63-3;AC1L43FG;4,5-dichloro-2-(2,4,5-trichlorophenyl)phenol;2',4,4',5,5'-pentachlorobiphenyl-2-ol |
CAS: | 138588-63-3 |
Molecular Formula: | C12H5Cl5O |
Molecular Weight: | 342.4325 |
InChI: | InChI=1/C12H5Cl5O/c13-7-3-10(16)8(14)1-5(7)6-2-9(15)11(17)4-12(6)18/h1-4,18H |
Molecular Structure: |
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Properties |
Flash Point: | 204.6°C |
Boiling Point: | 414.6°C at 760 mmHg |
Density: | 1.608g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 204.6°C |
Safety Data |
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