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Chemical manufacturer | ||||
Name | 2-(4-Chlorophenoxy)-2-Methylpropanoyl Chloride |
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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.) |
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Boiling point | 284.1±15.0°C at 760 mmHg (Cal.) |
Flash point | 112.5±19.4°C (Cal.) |
Safety Description | IRRITANT |
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Corrosive/Store under Argon | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenoxy)-2-Methylpropanoyl Chloride |