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| Chemical manufacturer | ||||
| Name | 2-(4-Chlorophenoxy)-2-Methylpropanoyl Chloride |
|---|---|
| Synonyms | (p-chlorophenoxy)isobutyroyl chloride; 2-(4-Chlorophenoxy)-2,2-dimethylacetyl chloride; 2-(4-CHLOROPHENOXY)-2-METHYLPROPANOYLCHLORIDE |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10Cl2O2 |
| Molecular Weight | 233.09 |
| CAS Registry Number | 5542-60-9 |
| SMILES | CC(C)(C(=O)Cl)OC1=CC=C(C=C1)Cl |
| InChI | 1S/C10H10Cl2O2/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3 |
| InChIKey | OODRWLGKUBMFLZ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.1±15.0°C at 760 mmHg (Cal.) |
| Flash point | 112.5±19.4°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Corrosive/Store under Argon | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenoxy)-2-Methylpropanoyl Chloride |