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Name | 1-[4-(Phenylsulfanyl)Phenyl]-1-Octanone |
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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.) |
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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 |