| Name | Tris(1-Methylethyl)-1,1'-Biphenyl |
|---|---|
| Synonyms | 1,2,3-Triisopropyl-4-Phenyl-Benzene; 1,2,3-Triisopropyl-4-Phenylbenzene; 1,1'-Biphenyl, Tris(1-Methylethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C21H28 |
| Molecular Weight | 280.45 |
| CAS Registry Number | 29225-91-0 |
| EINECS | 249-525-9 |
| SMILES | C1=C(C(=C(C(=C1)C2=CC=CC=C2)C(C)C)C(C)C)C(C)C |
| InChI | 1S/C21H28/c1-14(2)18-12-13-19(17-10-8-7-9-11-17)21(16(5)6)20(18)15(3)4/h7-16H,1-6H3 |
| InChIKey | YYKBFGMYHQMXIL-UHFFFAOYSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.645°C at 760 mmHg (Cal.) |
| Flash point | 188.094°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tris(1-Methylethyl)-1,1'-Biphenyl |