| Name： | 1-(TRANS-4'-PENTYLCYCLOHEXYL)-4-PROPYLBENZENE |
| CAS： | 82991-48-8 |
| Synonyms： | 1-(TRANS-4'-PENTYLCYCLOHEXYL)-4-PROPYLBENZENE ; 4-PROPYL-1-(TRANS-4-PENTYLCYCLOHEXYL)-BENZENE ; TRANS-1-(4-PENTYL-CYCLOHEXYL)-4-PROPYL-BENZENE ; 1-(4-PENTYLCYCLOHEXYL)-4-PROPYLBENZENE ; TRANS-1-(4-PENTYLCYCLOHEXYL)-4-N-PROPYLBENZENE |
| MDL.： | MFCD11053443 |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CCCCC[C@H]1CC[C@@H](CC1)c2ccc(cc2)CCC |
| InChi： | InChI=1S/C20H32/c1-3-5-6-8-18-11-15-20(16-12-18)19-13-9-17(7-4-2)10-14-19/h9-10,13-14,18,20H,3-8,11-12,15-16H2,1-2H3/t18-,20- |
| InChiKey： | InChIKey=RXBBPIPXHBOXOU-KESTWPANSA-N |
Property |
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| Melting Point： | -11 DEG C |
| Comments： | TOXIC TSCA: Y UNSPSC: 12000000 |
Safety information |
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1-(TRANS-4'-PENTYLCYCLOHEXYL)-4-PROPYLBENZENE
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