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| Chemical manufacturer since 2002 | ||||
| Name | 5-[(E)-But-2-Enoyl]-4-Methoxy-6-Methylpyran-2-One |
|---|---|
| Synonyms | 5-But-2-Enoyl-4-Methoxy-6-Methylpyran-2-One; 5-[(E)-But-2-Enoyl]-4-Methoxy-6-Methyl-Pyran-2-One; 5-But-2-Enoyl-4-Methoxy-6-Methyl-Pyran-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.21 |
| CAS Registry Number | 76868-97-8 |
| SMILES | CC1=C(C(=CC(O1)=O)OC)C(/C=C/C)=O |
| InChI | 1S/C11H12O4/c1-4-5-8(12)11-7(2)15-10(13)6-9(11)14-3/h4-6H,1-3H3/b5-4+ |
| InChIKey | VVYCRPVWBIEKIW-SNAWJCMRSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.886°C at 760 mmHg (Cal.) |
| Flash point | 144.076°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(E)-But-2-Enoyl]-4-Methoxy-6-Methylpyran-2-One |