| Name | Ruthenium Tris(2-Ethylhexanoate) |
|---|---|
| Synonyms | Hexanoic Acid, 2-Ethyl-, Ruthenium(3+) Salt; Ruthenium 2-Ethylhexanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C24H45O6Ru |
| Molecular Weight | 530.69 |
| CAS Registry Number | 67816-05-1 |
| EINECS | 267-207-8 |
| SMILES | [Ru+3].C(C(C([O-])=O)CC)CCC.C(C(C([O-])=O)CC)CCC.C(C(C([O-])=O)CC)CCC |
| InChI | 1S/3C8H16O2.Ru/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3 |
| InChIKey | GTOFXGPXYNYBEC-UHFFFAOYSA-K |
| Boiling point | 228°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 116.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ruthenium Tris(2-Ethylhexanoate) |