Identification
Name |
4-Chloro-alpha-(4-Chlorophenyl)-alpha-(Ethoxymethyl)Benzenemethanol |
Synonyms |
1,1-Bis(4-Chlorophenyl)-2-Ethoxy-Ethanol; 1-Ethoxymethyl-1,1-Di(P-Chlorophenyl)Carbinol; 4,4'-Dichloro-.Alpha.-(Ethoxymethyl)Benzhydrol |
|
Molecular Structure |
 |
Molecular Formula |
C16H16Cl2O2 |
Molecular Weight |
311.21 |
CAS Registry Number |
6012-83-5 |
SMILES |
C1=CC(=CC=C1C(COCC)(C2=CC=C(C=C2)Cl)O)Cl |
InChI |
1S/C16H16Cl2O2/c1-2-20-11-16(19,12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13/h3-10,19H,2,11H2,1H3 |
InChIKey |
CPZLRDXKLHKMQX-UHFFFAOYSA-N |
|