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| Chemical manufacturer since 1998 | ||||
| Name | 1,1,1-Triphenylpropan-2-One |
|---|---|
| Synonyms | 1,1,1-Tri(Phenyl)Acetone; 1,1,1-Triphenylacetone; 2-Propanone, 1,1,1-Triphenyl- |
| Molecular Structure |  |
| Molecular Formula | C21H18O |
| Molecular Weight | 286.37 |
| CAS Registry Number | 795-36-8 |
| SMILES | C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C)=O |
| InChI | 1S/C21H18O/c1-17(22)21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3 |
| InChIKey | LZIVBWLOLYCDAZ-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.899°C at 760 mmHg (Cal.) |
| Flash point | 154.026°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 1,1,1-Triphenylpropan-2-One |