Identification
Name |
2,3,4,5-Tetrachloro-6-(1-Phenylpentoxycarbonyl)Benzoic Acid |
Synonyms |
2,3,4,5-Tetrachloro-6-[Oxo-(1-Phenylpentoxy)Methyl]Benzoic Acid; 1-Phenyl-1-Amyl Hydrogen Tetrachlorophthalate; Phthalic Acid, Tetrachloro-, Mono(1-Phenylpentyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C19H16Cl4O4 |
Molecular Weight |
450.15 |
CAS Registry Number |
73972-99-3 |
SMILES |
C1=CC=CC=C1C(OC(C2=C(C(=C(C(=C2C(=O)O)Cl)Cl)Cl)Cl)=O)CCCC |
InChI |
1S/C19H16Cl4O4/c1-2-3-9-11(10-7-5-4-6-8-10)27-19(26)13-12(18(24)25)14(20)16(22)17(23)15(13)21/h4-8,11H,2-3,9H2,1H3,(H,24,25) |
InChIKey |
ITJBIZVACKITLW-UHFFFAOYSA-N |
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