| Name | 1,1'-Oxydi(2-butanol) |
|---|---|
| Synonyms | 1,1'-oxybisbutan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18O3 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 74262-24-1 |
| EINECS | 277-791-6 |
| SMILES | CCC(O)COCC(O)CC |
| InChI | 1S/C8H18O3/c1-3-7(9)5-11-6-8(10)4-2/h7-10H,3-6H2,1-2H3 |
| InChIKey | VKWZWOKLRQWMPC-UHFFFAOYSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.059°C at 760 mmHg (Cal.) |
| Flash point | 115.919°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-Oxydi(2-butanol) |