Basic Information |
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| Product Name: | TRANS-4-(3,4,5-TRIFLUOROPHENYL)-TRANS-4'-PROPYLBICYCLOHEXANE |
| CAS: | 139056-62-5 ;131819-23-3 |
| English Synonyms: | TRANS-4-N-PROPYL-4'-(3,4,5-TRIFLUOROPHENYL)BICYCLOHEXYL ; 1,2,3-TRIFLUORO-5-[(TRANS,TRANS)-4'-N-PROPYLBICYCLOHEXYL-4-YL]BENZENE ; TRANS-4-(3,4,5-TRIFLUOROPHENYL)-TRANS-4'-PROPYLBICYCLOHEXANE ; 1,2,3-TRIFLUORO-5-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]-BENZENE ; BENZENE, 1,2,3-TRIFLUORO-5-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]- ; 3,4,5-TRIFLUORO-1-(TRANS-4-(TRANS-4-PROPYLCYCLOHEXYL)CYCLOHEXY)BENZENE ; ALL-TRANS-4-PROPYL-4'-(3,4,5-TRIFLUOROPHENYL)BI(CYCLOHEXANE) ; 3,4,5-TRIFLUORO-4-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]-BENZENE ; 1,2,3-TRIFLUORO-4-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]BENZENE |
| MDL Number.: | MFCD09838998 |
| H bond acceptor: | 0 |
| H bond donor: | 0 |
| Smile: | CCC[C@@H]1CC[C@H](CC1)[C@H]2CC[C@@H](CC2)c3cc(c(c(c3)F)F)F |
| InChi: | InChI=1S/C21H29F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h12-17H,2-11H2,1H3/t14-,15-,16-,17- |
| InChiKey: | InChIKey=FEWMLRARKGRCCE-GARHLSDISA-N |
Property |
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| Melting Point: | 63-64 DEG C |
| Comments: | TOXIC TSCA: N UNSPSC: 12000000 |
Safety information |
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