| Identification | Back Directory | [Name]
4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-propyl-1,1'-bi(cyclohexyl) | [CAS]
208338-50-5 | [Synonyms]
3HHQUF
CCQU 3F
208338-50-5
3-HHXB(F,F)-F
Propyl dicyclohexyl difluoromethoxy-3,4,5-trifluorobenzene
4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-bi...
(4-propyl dicyclohexyl) difluoromethoxy ]-3,4,5-trifluorobenzene
4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-propylbi(cyclohexane)
4-[Difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-propylbicyclohexyl, 99%
4-[difluoro(3,4,5-trifluorophenoxy)Methyl]-4'-propyl-1,1'-bi(cyclohexyl)
5-[difluoro(4'-propyl[1,1'-bicyclohexyl]-4-yl)Methoxy]-1,2,3-trifluorobenzene
(trans,trans)-4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane)
(1r,1's,4R,4'R)-4-(difluoro(3,4,5-trifluorophenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane)
5-[Difluoro[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluorobenzene
Benzene, 5-[difluoro[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-1,2,3-trifluoro- | [EINECS(EC#)]
606-647-0 | [Molecular Formula]
C22H29F5O | [MDL Number]
MFCD25973337 | [MOL File]
208338-50-5.mol | [Molecular Weight]
404.457 |
| Chemical Properties | Back Directory | [Boiling point ]
408.7±40.0 °C(Predicted) | [density ]
1.157±0.06 g/cm3(Predicted) | [vapor pressure ]
0-0Pa at 20-50℃ | [form ]
Crystalline | [InChI]
InChI=1S/C22H29F5O/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)22(26,27)28-18-12-19(23)21(25)20(24)13-18/h12-17H,2-11H2,1H3/t14-,15-,16-,17? | [InChIKey]
QCRXXWNFJYKLHB-KMPNDWODSA-N | [SMILES]
C1(F)=CC(OC(F)(F)C2CC[C@H]([C@@H]3CC[C@@H](CCC)CC3)CC2)=CC(F)=C1F | [LogP]
6.5 at 25℃ and pH5.6 | [CAS DataBase Reference]
208338-50-5 |
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