Name | 2,3-Dichloro-6-(2,4-Dichlorophenoxy)Phenol |
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Synonyms | 2',3,4,4'-Tetrachloro-2-Hydroxydiphenyl Ether; Phenol, 2,3-Dichloro-6-(2,4-Dichlorophenoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C12H6Cl4O2 |
Molecular Weight | 323.99 |
CAS Registry Number | 63709-57-9 |
SMILES | C1=CC(=C(C(=C1Cl)Cl)O)OC2=CC=C(C=C2Cl)Cl |
InChI | 1S/C12H6Cl4O2/c13-6-1-3-9(8(15)5-6)18-10-4-2-7(14)11(16)12(10)17/h1-5,17H |
InChIKey | BKWHBKVTXLCASI-UHFFFAOYSA-N |
Density | 1.571g/cm3 (Cal.) |
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Boiling point | 356.601°C at 760 mmHg (Cal.) |
Flash point | 169.466°C (Cal.) |
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