| Name： | 4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE |
| CAS： | 106021-42-5 |
| Synonyms： | TRANS-2-FLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZONITRILE ; TRANS-2-FLUORO-4-(4-N-PROPYLCYCLOHEXYL)BENZONITRILE ; 4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE |
| MDL.： | MFCD11053436 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CCC[C@H]1CC[C@@H](CC1)c2ccc(c(c2)F)C#N |
| InChi： | InChI=1S/C16H20FN/c1-2-3-12-4-6-13(7-5-12)14-8-9-15(11-18)16(17)10-14/h8-10,12-13H,2-7H2,1H3/t12-,13- |
| InChiKey： | InChIKey=MEIZMSPIBFTTTE-JOCQHMNTSA-N |
Property |
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| Melting Point： | 32-39 DEG C |
| Comments： | HAZARD: R 22 HAZARD: S 36-60 TOXIC TSCA: N UNSPSC: 12000000 |
Safety information |
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4-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBENZONITRILE
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