| Name | 3-(2,4-Dimethylphenoxy)Oxolan-2-One |
|---|---|
| Synonyms | 3-(2,4-Dimethylphenoxy)Tetrahydrofuran-2-One; 3-(2,4-Dimethylphenoxy)-2-Tetrahydrofuranone; Nsc41303 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 6307-24-0 |
| SMILES | C1=CC(=CC(=C1OC2CCOC2=O)C)C |
| InChI | 1S/C12H14O3/c1-8-3-4-10(9(2)7-8)15-11-5-6-14-12(11)13/h3-4,7,11H,5-6H2,1-2H3 |
| InChIKey | IONUEXFKWVZMKH-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.32°C at 760 mmHg (Cal.) |
| Flash point | 154.64°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2,4-Dimethylphenoxy)Oxolan-2-One |