| SpectraBase Spectrum ID |
6ydj2wz4DLB |
| Name |
Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-(ethoxymethyl)- |
| CAS Registry Number |
6012-83-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16Cl2O2 |
| InChI |
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 |
| Molecular Weight |
311.208 g/mol |
| SMILES |
OC(COCC)(c1ccc(Cl)cc1)c1ccc(Cl)cc1 |
| SPLASH |
splash10-0udi-3890000000-2845c07c876b1bceed9d |
| Source of Spectrum |
O-3-51-10 |
| Synonyms |
1,1-bis(4-chlorophenyl)-2-ethoxy-ethanol
1-Ethoxymethyl-1,1-Bis(p-chlorophenyl)carbinol
1-Ethoxymethyl-1,1-di-(p-chlorophenyl)carbinol
4,4'-Dichloro-.alpha.-(ethoxymethyl)benzhydrol
Benzhydrol, 4,4'-dichloro-.alpha.-(ethoxymethyl)-
Ethoxymethylbis(p-chlorophenyl)carbinol
Ethoxymethyldi(chlorophenyl)carbinol
Ethoxymethyldi(p-chlorophenyl)carbinol
Etoxinol
Geigy 337
BRN 2508265
ENT 18595
G-23645
NSC 174203 |
| Wiley ID |
46142 |
