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208338-52-7

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208338-52-7 Structure

208338-52-7 Structure
IdentificationBack Directory
[Name]

4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-pentyl-1,1'-bi(cyclohexyl)
[CAS]

208338-52-7
[Synonyms]

5HHQUF
5-HHXB(F,F)-F
Pentadicyclohexyl Difluoromethoxy 3,4,5-trifluorobenzene
4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-pentyl-1,1'-bi...
4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-pentyl-1,1'-bi(cyclohexyl)
(trans,trans)-4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-pentyl-1,1'-bi(cyclohexane)
5-[Difluoro[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluorobenzene
Benzene, 5-[difluoro[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluoro-
[Molecular Formula]

C24H33F5O
[MDL Number]

MFCD26143187
[MOL File]

208338-52-7.mol
[Molecular Weight]

432.51
Chemical PropertiesBack Directory
[Boiling point ]

436.5±40.0 °C(Predicted)
[density ]

1.131±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

White Crysstalline
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