| Name | Barium o-Toluate |
|---|---|
| Synonyms | Barium 2-Methylbenzoate; Barium O-Toluate; Benzoic Acid, 2-Methyl-, Barium Salt |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14BaO4 |
| Molecular Weight | 407.62 |
| CAS Registry Number | 52337-77-6 |
| EINECS | 257-859-1 |
| SMILES | [Ba++].C1=CC=CC(=C1C)C([O-])=O.C2=CC=CC(=C2C)C([O-])=O |
| InChI | 1S/2C8H8O2.Ba/c2*1-6-4-2-3-5-7(6)8(9)10;/h2*2-5H,1H3,(H,9,10);/q;;+2/p-2 |
| InChIKey | SKJBHRKKXLMKRL-UHFFFAOYSA-L |
| Boiling point | 260.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 118.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Barium o-Toluate |