Name | O-[Tri(Phenyl)Methyl] Ethanethioate |
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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.) |
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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 |