Name | 2-[2-[4-(Carboxymethyloxy)Benzoyl]-5-Methoxyphenoxy]Acetic Acid |
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Synonyms | 2-[2-[4-(Carboxymethyloxy)Benzoyl]-5-Methoxy-Phenoxy]Acetic Acid; 2-[2-[[4-(Carboxymethyloxy)Phenyl]-Oxomethyl]-5-Methoxyphenoxy]Acetic Acid; 2-[2-[4-(Carboxymethyloxy)Phenyl]Carbonyl-5-Methoxy-Phenoxy]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C18H16O8 |
Molecular Weight | 360.32 |
CAS Registry Number | 75226-97-0 |
SMILES | C2=C(C(=O)C1=CC=C(OCC(=O)O)C=C1)C(=CC(=C2)OC)OCC(=O)O |
InChI | 1S/C18H16O8/c1-24-13-6-7-14(15(8-13)26-10-17(21)22)18(23)11-2-4-12(5-3-11)25-9-16(19)20/h2-8H,9-10H2,1H3,(H,19,20)(H,21,22) |
InChIKey | FQBXMCIEXOUUHE-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 652.481°C at 760 mmHg (Cal.) |
Flash point | 238.582°C (Cal.) |
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