| Name | 1-Benzhydrylsulfonyl-2-Methyl-Benzene |
|---|---|
| Synonyms | 1-[Di(Phenyl)Methylsulfonyl]-2-Methyl-Benzene; Nsc14469 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H18O2S |
| Molecular Weight | 322.42 |
| CAS Registry Number | 5433-77-2 |
| SMILES | C3=CC=C(C(C1=CC=CC=C1)[S](=O)(=O)C2=C(C)C=CC=C2)C=C3 |
| InChI | 1S/C20H18O2S/c1-16-10-8-9-15-19(16)23(21,22)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2-15,20H,1H3 |
| InChIKey | YFXCMARVWFKTJO-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 517.407°C at 760 mmHg (Cal.) |
| Flash point | 323.368°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzhydrylsulfonyl-2-Methyl-Benzene |