| Name | 4-Hydroxy-2-butanyl nonanoate |
|---|---|
| Synonyms | 3-hydroxy-1-methylpropyl nonan-1-oate |
| Molecular Structure | ![]() |
| Molecular Formula | C13H26O3 |
| Molecular Weight | 230.34 |
| CAS Registry Number | 89457-52-3 |
| EINECS | 289-503-6 |
| SMILES | O=C(OC(C)CCO)CCCCCCCC |
| InChI | 1S/C13H26O3/c1-3-4-5-6-7-8-9-13(15)16-12(2)10-11-14/h12,14H,3-11H2,1-2H3 |
| InChIKey | ODCLBFHKYXZZSM-UHFFFAOYSA-N |
| Density | 0.942g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.362°C at 760 mmHg (Cal.) |
| Flash point | 103.522°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-2-butanyl nonanoate |