Identification
Name |
1,1-Bis(4-Chlorophenyl)-2-Phenyl-Ethane-1,2-Diol |
Synonyms |
1,1-Bis(4-Chlorophenyl)-2-Phenyl-Ethane-1,2-Diol; 1,1-Bis(4-Chlorophenyl)-2-Phenyl-1,2-Ethanediol; 1,2-Ethanediol, 1,1-Bis(4-Chlorophenyl)-2-Phenyl- |
|
Molecular Structure |
 |
Molecular Formula |
C20H16Cl2O2 |
Molecular Weight |
359.25 |
CAS Registry Number |
28192-00-9 |
SMILES |
C1=CC=CC=C1C(C(O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O |
InChI |
1S/C20H16Cl2O2/c21-17-10-6-15(7-11-17)20(24,16-8-12-18(22)13-9-16)19(23)14-4-2-1-3-5-14/h1-13,19,23-24H |
InChIKey |
HIFIWEBLCYNFBP-UHFFFAOYSA-N |
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