| Name | 4-(Hexyloxy)-1-Butanol |
|---|---|
| Synonyms | 4-(Hexyloxy)-1-Butanol; 1-Butanol, 4-(Hexyloxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H22O2 |
| Molecular Weight | 174.28 |
| CAS Registry Number | 4541-13-3 |
| SMILES | C(O)CCCOCCCCCC |
| InChI | 1S/C10H22O2/c1-2-3-4-6-9-12-10-7-5-8-11/h11H,2-10H2,1H3 |
| InChIKey | NTRCGACLCLJKBB-UHFFFAOYSA-N |
| Density | 0.883g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.367°C at 760 mmHg (Cal.) |
| Flash point | 67.553°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Hexyloxy)-1-Butanol |