Name | 4,4'-Dichloro-(1,1'-Biphenyl)-3-Ol |
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Synonyms | (1,1'-Biphenyl)-3-Ol, 4,4'-Dichloro-; 4,4'-Dichloro-(1,1'-Biphenyl)-3-Ol |
Molecular Structure | ![]() |
Molecular Formula | C12H8Cl2O |
Molecular Weight | 239.10 |
CAS Registry Number | 53459-39-5 |
SMILES | C2=C(C1=CC=C(C=C1)Cl)C=CC(=C2O)Cl |
InChI | 1S/C12H8Cl2O/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(15)7-9/h1-7,15H |
InChIKey | YIRDONCMEBQOJP-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 366.426°C at 760 mmHg (Cal.) |
Flash point | 140.626°C (Cal.) |
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List of Reports Available for 4,4'-Dichloro-(1,1'-Biphenyl)-3-Ol |