Name | 1-Phenyl-2-(Phenylmethylsulfanyl)Ethanone |
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Synonyms | 1-Phenyl-2-(Phenylmethylthio)Ethanone; 2-(Benzylthio)-1-Phenyl-Ethanone; St5444983 |
Molecular Structure | ![]() |
Molecular Formula | C15H14OS |
Molecular Weight | 242.34 |
CAS Registry Number | 2408-88-0 |
EINECS | 219-312-5 |
SMILES | C1=CC=CC=C1C(CSCC2=CC=CC=C2)=O |
InChI | 1S/C15H14OS/c16-15(14-9-5-2-6-10-14)12-17-11-13-7-3-1-4-8-13/h1-10H,11-12H2 |
InChIKey | OUNLDCIYHQIIQM-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 379.587°C at 760 mmHg (Cal.) |
Flash point | 201.489°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Phenyl-2-(Phenylmethylsulfanyl)Ethanone |