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| Chemical manufacturer since 2002 | ||||
| Name | 4-(Tetrahydro-2H-Pyran-2-Yloxy)Butanal |
|---|---|
| Synonyms | 4-(Tetrahydro-2H-pyran-2-yloxy)butanal #; 4-TETRAHYDROPYRANYLOXY-BUTANAL |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.22 |
| CAS Registry Number | 54911-85-2 |
| SMILES | O=CCCCOC1OCCCC1 |
| InChI | 1S/C9H16O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h6,9H,1-5,7-8H2 |
| InChIKey | UWMPHMYUITTYTD-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.595°C at 760 mmHg (Cal.) |
| Flash point | 110.562°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Tetrahydro-2H-Pyran-2-Yloxy)Butanal |