Name | 2,2',6,6'-Tetrachloro[1,1'-Biphenyl]-4,4'-Diol |
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Synonyms | 3,5-Dichloro-4-(2,6-Dichloro-4-Hydroxy-Phenyl)Phenol; (1,1'-Biphenyl)-4,4'-Diol, 2,2',6,6'-Tetrachloro-; Ai3-31286 |
Molecular Structure | ![]() |
Molecular Formula | C12H6Cl4O2 |
Molecular Weight | 323.99 |
CAS Registry Number | 41363-16-0 |
SMILES | C1=C(O)C=C(C(=C1Cl)C2=C(C=C(C=C2Cl)O)Cl)Cl |
InChI | 1S/C12H6Cl4O2/c13-7-1-5(17)2-8(14)11(7)12-9(15)3-6(18)4-10(12)16/h1-4,17-18H |
InChIKey | CUBQDFRSSGBHPM-UHFFFAOYSA-N |
Density | 1.625g/cm3 (Cal.) |
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Boiling point | 382.755°C at 760 mmHg (Cal.) |
Flash point | 185.284°C (Cal.) |
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