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| Chemical manufacturer since 2002 | ||||
| Name | 2-(4-Acetylphenoxy)Propanoic Acid |
|---|---|
| Synonyms | (2S)-2-(4-Acetylphenoxy)Propionate; (2S)-2-(4-Ethanoylphenoxy)Propanoate; Zinc03379364 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11O4 |
| Molecular Weight | 207.21 |
| CAS Registry Number | 91143-71-4 |
| SMILES | [C@@H](OC1=CC=C(C=C1)C(=O)C)(C([O-])=O)C |
| InChI | 1S/C11H12O4/c1-7(12)9-3-5-10(6-4-9)15-8(2)11(13)14/h3-6,8H,1-2H3,(H,13,14)/p-1/t8-/m0/s1 |
| InChIKey | LMBHCEXLVUOTAV-QMMMGPOBSA-M |
| Boiling point | 380.852°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 150.166°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Acetylphenoxy)Propanoic Acid |