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| Name | Pentyl 2-(Phenoxy)Acetate |
|---|---|
| Synonyms | 2-(Phenoxy)Acetic Acid Pentyl Ester; 2-(Phenoxy)Acetic Acid Amyl Ester; Pentyl 2-(Phenoxy)Ethanoate |
| Molecular Structure |  |
| Molecular Formula | C13H18O3 |
| Molecular Weight | 222.28 |
| CAS Registry Number | 74525-52-3 |
| EINECS | 277-909-6 |
| SMILES | C1=C(OCC(OCCCCC)=O)C=CC=C1 |
| InChI | 1S/C13H18O3/c1-2-3-7-10-15-13(14)11-16-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3 |
| InChIKey | ALEKBMQVKFWMOR-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.665°C at 760 mmHg (Cal.) |
| Flash point | 122.205°C (Cal.) |
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| List of Reports Available for Pentyl 2-(Phenoxy)Acetate |