| Name： | TRANS-4'-PENTYLCYCLOHEXYL-4-FLUOROBENZENE |
| CAS： | 131790-57-3 ;167306-96-9 ;76802-61-4 |
| Synonyms： | TRANS-1-FLUORO-4-(4-N-PENTYLCYCLOHEXYL)BENZENE ; TRANS-4''-PENTYLCYCLOHEXYL-4-FLUOROBENZENE ; TRANS-4'-PENTYLCYCLOHEXYL-4-FLUOROBENZENE ; BENZENE, 1-FLUORO-4-(TRANS-4-PENTYLCYCLOHEXYL)- ; 4-(TRANS-4-PENTYLCYCLOHEXYL)-1-FLUOROBENZENE ; TRANS-1-FLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE ; 1-FLUORO-4-(TRANS-4-PENTYLCYCLOHEXYL)-BENZENE |
| MDL.： | MFCD11053471 |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CCCCC[C@H]1CC[C@@H](CC1)c2ccc(cc2)F |
| InChi： | InChI=1S/C17H25F/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h10-15H,2-9H2,1H3/t14-,15- |
| InChiKey： | InChIKey=VCIVJVKSOMDCMN-SHTZXODSSA-N |
Property |
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| Melting Point： | 34-36 DEG C |
| Comments： | TSCA: N UNSPSC: 12000000 |
Safety information |
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TRANS-4'-PENTYLCYCLOHEXYL-4-FLUOROBENZENE
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