| Name | Triphenylacetyl Chloride |
|---|---|
| Synonyms | 2,2,2-Tri(Phenyl)Ethanoyl Chloride; Nsc405742; Triphenylacetyl Chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C20H15ClO |
| Molecular Weight | 306.79 |
| CAS Registry Number | 6068-70-8 |
| SMILES | C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)Cl |
| InChI | 1S/C20H15ClO/c21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
| InChIKey | UOZBNMMELVBICG-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.6°C at 760 mmHg (Cal.) |
| Flash point | 208.393°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Triphenylacetyl Chloride |