| Name | Lead(2+) Dodecylphenolate |
|---|---|
| Synonyms | Plumbous 2-Dodecylphenolate; Plumbous 2-Laurylphenolate; Lead(2+) Dodecylphenolate |
| Molecular Structure | ![]() |
| Molecular Formula | C36H58O2Pb |
| Molecular Weight | 730.05 |
| CAS Registry Number | 68586-21-0 |
| EINECS | 271-610-4 |
| SMILES | C1=C(C(=CC=C1)[O-])CCCCCCCCCCCC.C(C2=CC=CC=C2[O-])CCCCCCCCCCC.[Pb++] |
| InChI | 1S/2C18H30O.Pb/c2*1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19;/h2*12-13,15-16,19H,2-11,14H2,1H3;/q;;+2/p-2 |
| InChIKey | DJWNHYNIWRAIQU-UHFFFAOYSA-L |
| Boiling point | 368.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 210.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Lead(2+) Dodecylphenolate |