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208338-52-7

208338-52-7 structure
208338-52-7 structure

Name 4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-pentyl-1,1'-bi(cyclohexyl)
Synonyms 5HHQUF
Density 1.131±0.06 g/cm3(Predicted)
Boiling Point 436.5±40.0 °C(Predicted)
Molecular Formula C24H33F5O
Molecular Weight 432.510236