Name | 3-Chloro-4-(2,3,5,6-Tetrachlorophenyl)Phenol |
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Synonyms | C14375; 2,2',3',5',6'-Pentachloro-4-Biphenylol; 4-Hydroxy-2,2',3',5',6'-Pentachlorobiphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H5Cl5O |
Molecular Weight | 342.44 |
CAS Registry Number | 150304-11-3 |
SMILES | C1=CC(=C(Cl)C=C1O)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl |
InChI | 1S/C12H5Cl5O/c13-7-3-5(18)1-2-6(7)10-11(16)8(14)4-9(15)12(10)17/h1-4,18H |
InChIKey | OAQUWXNGKQXRIX-UHFFFAOYSA-N |
Density | 1.608g/cm3 (Cal.) |
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Boiling point | 393.83°C at 760 mmHg (Cal.) |
Flash point | 191.982°C (Cal.) |
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