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Name | 2-[4-(2-Oxoacetyl)Phenoxy]-Acetic Acid |
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Synonyms | 2-(4-Glyoxyloylphenoxy)Acetic Acid; 2-(4-Oxaldehydoylphenoxy)Ethanoic Acid; 4-(Oxyacetyl)Phenoxyacetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H8O5 |
Molecular Weight | 208.17 |
CAS Registry Number | 39270-55-8 |
SMILES | C1=CC(=CC=C1OCC(=O)O)C(=O)C=O |
InChI | 1S/C10H8O5/c11-5-9(12)7-1-3-8(4-2-7)15-6-10(13)14/h1-5H,6H2,(H,13,14) |
InChIKey | GUKBSZIPEVVOGO-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 389.177°C at 760 mmHg (Cal.) |
Flash point | 157.67°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[4-(2-Oxoacetyl)Phenoxy]-Acetic Acid |