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Chemical manufacturer | ||||
Name | Methyl 2-(4-Chlorophenoxy)-2-Methylpropanoate |
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Synonyms | Methyl 2-(4-Chlorophenoxy)-2-Methyl-Propanoate; 2-(4-Chlorophenoxy)-2-Methylpropanoic Acid Methyl Ester; 2-(4-Chlorophenoxy)-2-Methyl-Propionic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClO3 |
Molecular Weight | 228.67 |
CAS Registry Number | 55162-41-9 |
SMILES | C1=CC(=CC=C1OC(C(OC)=O)(C)C)Cl |
InChI | 1S/C11H13ClO3/c1-11(2,10(13)14-3)15-9-6-4-8(12)5-7-9/h4-7H,1-3H3 |
InChIKey | UXIVINXAZVEIMC-UHFFFAOYSA-N |
Density | 1.173g/cm3 (Cal.) |
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Boiling point | 287.718°C at 760 mmHg (Cal.) |
Flash point | 111.364°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Methyl 2-(4-Chlorophenoxy)-2-Methylpropanoate |