| Name | 4-Tetrahydropyranyloxy-2-Butenal |
|---|---|
| Synonyms | (E)-4-Tetrahydropyran-2-Yloxybut-2-Enal; (E)-4-(2-Tetrahydropyranyloxy)But-2-Enal; 2-Butenol, 4-((Tetrahydro-2H-Pyran-2-Yl)Oxy)-, (E)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 57323-08-7 |
| SMILES | C(OC1OCCCC1)\C=C\C=O |
| InChI | 1S/C9H14O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h2,4,6,9H,1,3,5,7-8H2/b4-2+ |
| InChIKey | BJLRFKUAUCOPQO-DUXPYHPUSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.859°C at 760 mmHg (Cal.) |
| Flash point | 127.861°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Tetrahydropyranyloxy-2-Butenal |