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| Name | Isobutyl Phenoxyacetate |
|---|---|
| Synonyms | Isobutyl 2-(Phenoxy)Acetate; 2-(Phenoxy)Acetic Acid Isobutyl Ester; 2-Methylpropyl 2-(Phenoxy)Ethanoate |
| Molecular Structure |  |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 5432-66-6 |
| EINECS | 226-591-7 |
| SMILES | C1=CC(=CC=C1)OCC(OCC(C)C)=O |
| InChI | 1S/C12H16O3/c1-10(2)8-15-12(13)9-14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey | YTQQLZPYNUPPNM-UHFFFAOYSA-N |
| Density | 1.042g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.761°C at 760 mmHg (Cal.) |
| Flash point | 111.384°C (Cal.) |
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| List of Reports Available for Isobutyl Phenoxyacetate |