Basic Information |
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| Product Name: | TRANS-4'-(4-PENTYLCYCLOHEXYL)-4-BIPHENYLCARBONITRILE |
| CAS: | 68065-81-6 |
| English Synonyms: | 4-(TRANS-4-N-PENTYLCYCLOHEXYL)BIPHENYL-4'-CARBONITRILE ; TRANS-4-CYANO-4'-(4-N-PENTYLCYCLOHEXYL)BIPHENYL ; TRANS-4'-(4-N-PENTYLCYCLOHEXYL)-4-BIPHENYLCARBONITRILE ; TRANS-4'-(4-PENTYLCYCLOHEXYL)-4-BIPHENYLCARBONITRILE ; TRANS-4-(4-N-PENTYL)CYCLOHEXYL-4'-CYANOBIPHENYL ; TRANS-4-CYANO-4'-(4-N-PENTYLCYCLOHEXYL)BIPHENYL, 99% ; TRANS-4'-(4-PENTYLCYCLOHEXYL)BIPHENYL-4-CARBONITRILE ; 4-(TRANS-4-PENTYLCYCLOHEXYL)-4'-CYANOBIPHENYL ; 4'-(TRANS-4-PENTYLCYCLOHEXYL)-[1,1'-BIPHENYL]-4-CARBONITRILE ; TRANS-4-CYANO-4-(4-N-PENTYLCYCLOHEXYL)BIPHENYL ; 4'-(TRANS-4-PENTYLCYCLOHEXYL)BIPHENYL-4-CARBONITRILE ; TRANS-4-[4-(4-N-PENTYLCYCLOHEXYL)PHENYL]BENZONITRILE ; 4-[4-(4-PENTYLCYCLOHEXYL)PHENYL]BENZENECARBONITRILE ; 4-CYANO-4'-(TRANS-4-PENTYLCYCLOHEXYL)-BIPHENYL ; 4-CYANO-4'-TRANS-PENTYLCYCLOHEXANEBIPHENYL |
| MDL Number.: | MFCD01076317 |
| H bond acceptor: | 1 |
| H bond donor: | 0 |
| Smile: | CCCCC[C@H]1CC[C@@H](CC1)c2ccc(cc2)c3ccc(cc3)C#N |
| InChi: | InChI=1S/C24H29N/c1-2-3-4-5-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(18-25)9-13-22/h8-9,12-17,19,21H,2-7,10-11H2,1H3/t19-,21- |
| InChiKey: | InChIKey=QKEBUASRTJNJJS-XUTJKUGGSA-N |
Property |
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| Melting Point: | 95-97 DEG C |
| Comments: | EINECS: 268-333-6 HAZARD: R 22 HAZARD: S 36-60 IRRITANT TSCA: Y UNSPSC: 12000000 |
Safety information |
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