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| Name | 4-Chloro-alpha-(2-Chloroethyl)-beta,beta-Dimethoxy-Benzeneethanol |
|---|---|
| Synonyms | 4-Chloro-1-(4-Chlorophenyl)-1,1-Dimethoxy-Butan-2-Ol; 4-Chloro-Alpha-(2-Chloroethyl)-Beta,Beta-Dimethoxyphenethyl Alcohol |
| Molecular Structure |  |
| Molecular Formula | C12H16Cl2O3 |
| Molecular Weight | 279.16 |
| CAS Registry Number | 94109-63-4 |
| EINECS | 302-503-3 |
| SMILES | C1=C(Cl)C=CC(=C1)C(OC)(OC)C(O)CCCl |
| InChI | 1S/C12H16Cl2O3/c1-16-12(17-2,11(15)7-8-13)9-3-5-10(14)6-4-9/h3-6,11,15H,7-8H2,1-2H3 |
| InChIKey | SOYDQPROSDZXGA-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.279°C at 760 mmHg (Cal.) |
| Flash point | 188.624°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-alpha-(2-Chloroethyl)-beta,beta-Dimethoxy-Benzeneethanol |