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| Chemical manufacturer since 2002 | ||||
| Name | 4-(Tetrahydro-2-furanyloxy)-1-butanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 64001-06-5 |
| SMILES | O(CCCCO)C1OCCC1 |
| InChI | 1S/C8H16O3/c9-5-1-2-6-10-8-4-3-7-11-8/h8-9H,1-7H2 |
| InChIKey | NMPJHMFXHISVBR-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.958°C at 760 mmHg (Cal.) |
| Flash point | 111.019°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(Tetrahydro-2-furanyloxy)-1-butanol |