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| IUPAC Name: | 2-(4-hydroxyphenoxy)acetic acid |
| Description: | (4-Hydroxyphenoxy)acetic acid (CAS# 1878-84-8) is used in the design, synthesis and evaluation of postulated transient intermediate and substrate analogues as inhibitors of 4-hyroxyphenylpyruvate dioxygenase. Acts as a reagent in the preparation, anti-HIV and kinesin Eg5 inhibitory activities, QSAR, and modeling studies of triazolothiadiazole and triazolothiadiazine derivatives. Synthesis of thiadiazolotriazin-4-ones and study of their mosquito-larvicidal and antibacterial properties. |
| Molecular Weight: | 168.15 |
| Molecular Formula: | C8H8O4 |
| Canonical SMILES: | C1=CC(=CC=C1O)OCC(=O)O |
| InChI: | InChI=1S/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11) |
| InChI Key: | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
| Boiling Point: | 372.6 ℃ at 760 mmHg |
| Density: | 1.367 g/cm3 |
| Solubility: | Other solvents(Soluble) : Methanol |
| Appearance: | Off-white to beige crystalline powder |
| MDL: | MFCD00014362 |
| LogP: | 0.85560 |
| Vapor Pressure: | 0.0000185 [mmHg] |
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