Name | 3,4,5-Trichloro-6-(2,3,4,5,6-Pentachlorophenyl)Benzene-1,2-Diol |
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Synonyms | 3,4,5-Trichloro-6-(2,3,4,5,6-Pentachlorophenyl)Pyrocatechol; Octachlorobiphenyldiol; Octachlorodihydroxybiphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H2Cl8O2 |
Molecular Weight | 461.77 |
CAS Registry Number | 36117-76-7 |
EINECS | 252-877-6 |
SMILES | C1(=C(Cl)C(=C(Cl)C(=C1Cl)Cl)Cl)C2=C(Cl)C(=C(Cl)C(=C2O)O)Cl |
InChI | 1S/C12H2Cl8O2/c13-3-1(4(14)7(17)9(19)6(3)16)2-5(15)8(18)10(20)12(22)11(2)21/h21-22H |
InChIKey | NSAHLNKCXHQCGY-UHFFFAOYSA-N |
Density | 1.868g/cm3 (Cal.) |
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Boiling point | 480.946°C at 760 mmHg (Cal.) |
Flash point | 244.668°C (Cal.) |
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