| Name | 3-(1-Ethoxyethoxy)-1-butanol |
|---|---|
| Synonyms | 3-(1-Ethoxyethoxy)-1-butanol # |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18O3 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 82614-87-7 |
| SMILES | OCCC(OC(OCC)C)C |
| InChI | 1S/C8H18O3/c1-4-10-8(3)11-7(2)5-6-9/h7-9H,4-6H2,1-3H3 |
| InChIKey | KLNWFGIJLHRAIC-UHFFFAOYSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.896°C at 760 mmHg (Cal.) |
| Flash point | 92.233°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Ethoxyethoxy)-1-butanol |