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+1 (650) 278-9963 | |||
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| Chemical manufacturer since 2002 | ||||
| Name | 2-[4-(1-Oxopropyl)Phenoxy]-Aceticacid |
|---|---|
| Synonyms | 2-[4-(1-Oxopropyl)Phenoxy]Acetate; 2-(4-Propionylphenoxy)Acetate; 2-(4-Propanoylphenoxy)Ethanoate |
| Molecular Structure | ![CAS#: 6501-31-1, 2-[4-(1-Oxopropyl)Phenoxy]-Aceticacid](/moreStructures/6501-31-1.gif) |
| Molecular Formula | C11H11O4 |
| Molecular Weight | 207.21 |
| CAS Registry Number | 6501-31-1 |
| SMILES | C1=C(C=CC(=C1)OCC([O-])=O)C(=O)CC |
| InChI | 1S/C11H12O4/c1-2-10(12)8-3-5-9(6-4-8)15-7-11(13)14/h3-6H,2,7H2,1H3,(H,13,14)/p-1 |
| InChIKey | FBTYYZZUMRUNGH-UHFFFAOYSA-M |
| Boiling point | 388.821°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 153.775°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[4-(1-Oxopropyl)Phenoxy]-Aceticacid |