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2-(4-Carboxyphenoxy)-2-Pivaloyl-2',4'-Dichloroacetanilide
[CAS# 58161-93-6]

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Identification
Name 2-(4-Carboxyphenoxy)-2-Pivaloyl-2',4'-Dichloroacetanilide
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 CAS#: 58161-93-6, 2-(4-Carboxyphenoxy)-2-Pivaloyl-2',4'-Dichloroacetanilide
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
Properties
Density 1.38g/cm3 (Cal.)
Boiling point 619.367°C at 760 mmHg (Cal.)
Flash point 328.382°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-Carboxyphenoxy)-2-Pivaloyl-2',4'-Dichloroacetanilide
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