| Name | 1-Hydroxy-3-[(2-propylpentanoyl)oxy]-2-propanyl 2-propylpentanoate |
|---|---|
| Synonyms | 1-(hydroxymethyl)ethane-1,2-diyl bis(2-propylvalerate) |
| Molecular Structure | ![]() |
| Molecular Formula | C19H36O5 |
| Molecular Weight | 344.49 |
| CAS Registry Number | 77656-52-1 |
| EINECS | 278-743-7 |
| SMILES | O=C(OC(COC(=O)C(CCC)CCC)CO)C(CCC)CCC |
| InChI | 1S/C19H36O5/c1-5-9-15(10-6-2)18(21)23-14-17(13-20)24-19(22)16(11-7-3)12-8-4/h15-17,20H,5-14H2,1-4H3 |
| InChIKey | VRHHCIFJHPYESE-UHFFFAOYSA-N |
| Density | 0.991g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.791°C at 760 mmHg (Cal.) |
| Flash point | 133.097°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-3-[(2-propylpentanoyl)oxy]-2-propanyl 2-propylpentanoate |