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| Name： | 4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL |
| CAS： | 85312-59-0 |
| Synonyms： | 1,1'-BIPHENYL, 3,4-DIFLUORO-4'-(TRANS-4-PROPYLCYCLOHEXYL)- ; 4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL ; 3,4-DIFLUORO-1-(TRANS-4-PROPYLCYCLOHEXYL)PHENYL BENZENE ; TRANS-3,4-DIFLUORO-4'-(4-PROPYL-CYCLOHEXYL)-BIPHENYL ; TRANS-3,4-DIFLUORO-4'-(4-N-PROPYLCYCLOHEXYL)BIPHENYL ; TRANS-4'(4-N-PROPYLCYCLOHEXYL)-3,4-DIFLUOR-1,1'-BIPHENYL ; BCH-3FF ; 3,4-DIFLUORO-4'-(TRANS-4-PROPYLCYCLOHEXYL)-1,1'-BIPHENYL ; 3,4-DIFLUORO-4'-(4-PROPYL-CYCLOHEXYL)BIPHENYL |
| MDL.： | MFCD09838999 |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CCC[C@@H]1CC[C@H](CC1)c2ccc(cc2)c3ccc(c(c3)F)F |
| InChi： | InChI=1S/C21H24F2/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/h8-16H,2-7H2,1H3/t15-,16- |
| InChiKey： | InChIKey=VULXHDGYVHCLLN-WKILWMFISA-N |
Property |
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| Melting Point： | 66-68 DEG C |
| Comments： | HAZARD: R 36/38 HAZARD: S 26-37-60 TOXIC TSCA: N UNSPSC: 12000000 |
Safety information |
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