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Name | 3,4-Dichloro-alpha-Phenyl-Benzenemethanol |
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Synonyms | (3,4-Dichlorophenyl)-Phenyl-Methanol; 3,4-Dichlorobenzhydryl Alcohol |
Molecular Structure | ![]() |
Molecular Formula | C13H10Cl2O |
Molecular Weight | 253.13 |
CAS Registry Number | 68240-78-8 |
EINECS | 269-481-4 |
SMILES | C1=C(Cl)C(=CC=C1C(O)C2=CC=CC=C2)Cl |
InChI | 1S/C13H10Cl2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8,13,16H |
InChIKey | DALLAISNTUBBNX-UHFFFAOYSA-N |
Density | 1.325g/cm3 (Cal.) |
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Boiling point | 377.751°C at 760 mmHg (Cal.) |
Flash point | 143.454°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4-Dichloro-alpha-Phenyl-Benzenemethanol |