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| Name | Propylene Glycol Dicaproate |
|---|---|
| Synonyms | (2-Hexanoyloxy-1-Methyl-Ethyl) Hexanoate; Hexanoic Acid [1-Methyl-2-(1-Oxohexoxy)Ethyl] Ester; Hexanoic Acid (2-Caproyloxy-1-Methyl-Ethyl) Ester |
| Molecular Structure |  |
| Molecular Formula | C15H28O4 |
| Molecular Weight | 272.38 |
| CAS Registry Number | 50343-36-7 |
| SMILES | C(CCCC(OCC(C)OC(=O)CCCCC)=O)C |
| InChI | 1S/C15H28O4/c1-4-6-8-10-14(16)18-12-13(3)19-15(17)11-9-7-5-2/h13H,4-12H2,1-3H3 |
| InChIKey | RMZFJNNOMUICLE-UHFFFAOYSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.582°C at 760 mmHg (Cal.) |
| Flash point | 154.931°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propylene Glycol Dicaproate |