| Name | 3-(3-Hydroxybutoxy)Butan-1-Ol |
|---|---|
| Synonyms | 1-Butanol, 3-(3-Hydroxybutoxy)-; Ai3-28420 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18O3 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 65849-81-2 |
| EINECS | 265-946-0 |
| SMILES | C(CC(C)OCCC(C)O)O |
| InChI | 1S/C8H18O3/c1-7(10)4-6-11-8(2)3-5-9/h7-10H,3-6H2,1-2H3 |
| InChIKey | HNXKBOZFEUCZHF-UHFFFAOYSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.411°C at 760 mmHg (Cal.) |
| Flash point | 122.179°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Hydroxybutoxy)Butan-1-Ol |