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| Chemical manufacturer | ||||
| Name | 3-Phenoxy-2-Butanone |
|---|---|
| Synonyms | Zinc00170467 |
| Molecular Structure |  |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 6437-85-0 |
| SMILES | [C@H](OC1=CC=CC=C1)(C)C(=O)C |
| InChI | 1S/C10H12O2/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-7,9H,1-2H3/t9-/m0/s1 |
| InChIKey | GYXROYABIGAUKY-VIFPVBQESA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.282°C at 760 mmHg (Cal.) |
| Flash point | 96.033°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Phenoxy-2-Butanone |