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Name | 2-(4-Carboxyphenoxy)-2-Pivaloyl-2',4'-Dichloroacetanilide |
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Synonyms | 4-[1-[(2,4-Dichlorophenyl)Carbamoyl]-3,3-Dimethyl-2-Oxo-Butoxy]Benzoic Acid; 4-[1-[[(2,4-Dichlorophenyl)Amino]-Oxomethyl]-3,3-Dimethyl-2-Oxobutoxy]Benzoic Acid; 4-[1-[(2,4-Dichlorophenyl)Carbamoyl]-2-Keto-3,3-Dimethyl-Butoxy]Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C20H19Cl2NO5 |
Molecular Weight | 424.28 |
CAS Registry Number | 58161-93-6 |
EINECS | 261-146-0 |
SMILES | C2=C(OC(C(NC1=CC=C(C=C1Cl)Cl)=O)C(C(C)(C)C)=O)C=CC(=C2)C(O)=O |
InChI | 1S/C20H19Cl2NO5/c1-20(2,3)17(24)16(28-13-7-4-11(5-8-13)19(26)27)18(25)23-15-9-6-12(21)10-14(15)22/h4-10,16H,1-3H3,(H,23,25)(H,26,27) |
InChIKey | SJDRWLQBNZCZBG-UHFFFAOYSA-N |
Density | 1.38g/cm3 (Cal.) |
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Boiling point | 619.367°C at 760 mmHg (Cal.) |
Flash point | 328.382°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Carboxyphenoxy)-2-Pivaloyl-2',4'-Dichloroacetanilide |