| Name | 1,1'-Dodecylidenebis(4-Methylbenzene) |
|---|---|
| Synonyms | 1,1-Di(4'-Methylphenyl)Dodecane; 1,1-Di-P-Tolyldodecane; Benzene, 1,1'-Dodecylidenebis[4-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C26H38 |
| Molecular Weight | 350.59 |
| CAS Registry Number | 55268-62-7 |
| SMILES | C1=CC(=CC=C1C(CCCCCCCCCCC)C2=CC=C(C)C=C2)C |
| InChI | 1S/C26H38/c1-4-5-6-7-8-9-10-11-12-13-26(24-18-14-22(2)15-19-24)25-20-16-23(3)17-21-25/h14-21,26H,4-13H2,1-3H3 |
| InChIKey | DLFGXQMVWJJEOW-UHFFFAOYSA-N |
| Density | 0.914g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.259°C at 760 mmHg (Cal.) |
| Flash point | 256.702°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-Dodecylidenebis(4-Methylbenzene) |