AccuStandard Inc. | USA | Inquire | ||
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Chemical manufacturer since 1986 | ||||
Name | 2,2',4,5,5'-Pentachloro-[1,1'-Biphenyl]-3-ol |
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Molecular Structure | ![]() |
Molecular Formula | C12H5Cl5O |
Molecular Weight | 342.44 |
CAS Registry Number | 69278-58-6 |
SMILES | C1=C(C(=C(C(=C1Cl)Cl)O)Cl)C2=CC(=CC=C2Cl)Cl |
InChI | 1S/C12H5Cl5O/c13-5-1-2-8(14)6(3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4,18H |
InChIKey | RRPCGVFRUPXGGQ-UHFFFAOYSA-N |
Density | 1.608g/cm3 (Cal.) |
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Boiling point | 392.645°C at 760 mmHg (Cal.) |
Flash point | 191.265°C (Cal.) |
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