| Name | O-[Tri(Phenyl)Methyl] Ethanethioate |
|---|---|
| Synonyms | Ethanethioic Acid O-[Tri(Phenyl)Methyl] Ester; Methanol, Triphenyl-, Thioacetate (Ester); Triphenylmethanol Thioacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C21H18OS |
| Molecular Weight | 318.43 |
| CAS Registry Number | 74037-64-2 |
| SMILES | C1=CC=CC=C1C(OC(C)=S)(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChI | 1S/C21H18OS/c1-17(23)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 | XWBBVOQHRYJBCT-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.256°C at 760 mmHg (Cal.) |
| Flash point | 222.478°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-[Tri(Phenyl)Methyl] Ethanethioate |