| Name | 2,2'-Oxybisbutan-1-Ol |
|---|---|
| Synonyms | 2-[1-(Hydroxymethyl)Propoxy]Butan-1-Ol; 2-(1-Methylolpropoxy)Butan-1-Ol; 1-Butanol, 2,2'-Oxybis- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18O3 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 55011-26-2 |
| EINECS | 259-429-9 |
| SMILES | C(O)C(OC(CO)CC)CC |
| InChI | 1S/C8H18O3/c1-3-7(5-9)11-8(4-2)6-10/h7-10H,3-6H2,1-2H3 |
| InChIKey | YLGKTKNKMPOCBY-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 2,2'-Oxybisbutan-1-Ol |