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| Name： | TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PROPYLBICYCLOHEXYL |
| CAS： | 82832-57-3 |
| Synonyms： | TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-PROPYL-1,1'-BI(CYCLOHEXANE) ; TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PROPYLBICYCLOHEXYL ; 3,4-DIFLUORO-1-(TRANS-4-(TRANS-4-PROPYLCYCLOHEXYL)CYCLOHEXY)BENZENE ; 1,2-DIFLUORO-4-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]-BENZENE ; TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-PROPYL-BICYCLOHEXYL ; BENZENE, 1,2-DIFLUORO-4-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]- ; TRANS,TRANS-4-PROPYLBICYCLOHEXYL-3,4-DIFLUOROBENZENE ; TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-N-PROPYLBICYCLOHEXYL |
| MDL.： | MFCD09838997 |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)c3ccc(c(c3)F)F |
| InChi： | InChI=1S/C21H30F2/c1-2-3-15-4-6-16(7-5-15)17-8-10-18(11-9-17)19-12-13-20(22)21(23)14-19/h12-18H,2-11H2,1H3/t15-,16-,17-,18- |
| InChiKey： | InChIKey=FSWZOZXLWVWJAH-OPMHRUBESA-N |
Property |
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| Melting Point： | 43-46 DEG C |
| Comments： | TOXIC TSCA: N UNSPSC: 12000000 |
Safety information |
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