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| chemBlink standard supplier since 2012 | ||||
| Name | 1-[4-(Phenylsulfanyl)Phenyl]-1-Octanone |
|---|---|
| Synonyms | 4-(PHENYLTHIO)OCTANOPHENONE |
| Molecular Structure | ![]() |
| Molecular Formula | C20H24OS |
| Molecular Weight | 312.47 |
| CAS Registry Number | 17792-67-5 |
| SMILES | CCCCCCCC(=O)C1=CC=C(C=C1)SC2=CC=CC=C2 |
| InChI | 1S/C20H24OS/c1-2-3-4-5-9-12-20(21)17-13-15-19(16-14-17)22-18-10-7-6-8-11-18/h6-8,10-11,13-16H,2-5,9,12H2,1H3 |
| InChIKey | JNGALPZRHWQEEZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.9±28.0°C at 760 mmHg (Cal.) |
| Flash point | 249.3±9.7°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(Phenylsulfanyl)Phenyl]-1-Octanone |