Name | Triphenylacetyl Chloride |
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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.) |
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Boiling point | 423.6°C at 760 mmHg (Cal.) |
Flash point | 208.393°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Triphenylacetyl Chloride |