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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.