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Name | 4-Methylcatechol-O,O-Diacetic Acid |
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Synonyms | 2-[2-(Carboxymethyloxy)-5-Methyl-Phenoxy]Acetic Acid; 2-[2-(Carboxymethyloxy)-5-Methyl-Phenoxy]Ethanoic Acid; St5409406 |
Molecular Structure | ![]() |
Molecular Formula | C11H12O6 |
Molecular Weight | 240.21 |
CAS Registry Number | 5458-76-4 |
EINECS | 226-723-3 |
SMILES | C1=C(C(=CC(=C1)C)OCC(O)=O)OCC(O)=O |
InChI | 1S/C11H12O6/c1-7-2-3-8(16-5-10(12)13)9(4-7)17-6-11(14)15/h2-4H,5-6H2,1H3,(H,12,13)(H,14,15) |
InChIKey | XNWHXCLJBFNQDQ-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 439.173°C at 760 mmHg (Cal.) |
Flash point | 172.722°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Methylcatechol-O,O-Diacetic Acid |