| Name | 1,1-Bis(4-Chlorophenoxy)-3,3-Dimethyl-2-Butanone |
|---|---|
| Synonyms | EL6840000 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H18Cl2O3 |
| Molecular Weight | 353.24 |
| CAS Registry Number | 43067-49-8 |
| SMILES | Clc2ccc(OC(Oc1ccc(Cl)cc1)C(=O)C(C)(C)C)cc2 |
| InChI | 1S/C18H18Cl2O3/c1-18(2,3)16(21)17(22-14-8-4-12(19)5-9-14)23-15-10-6-13(20)7-11-15/h4-11,17H,1-3H3 |
| InChIKey | PVRXXOJVVPDUMX-UHFFFAOYSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.083°C at 760 mmHg (Cal.) |
| Flash point | 169.83°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Bis(4-Chlorophenoxy)-3,3-Dimethyl-2-Butanone |