| Name: | TRANS-4-ETHYL-4'-(4-PROPYLCYCLOHEXYL)-1,1'-BIPHENYL |
| CAS: | 84540-37-4 |
| Synonyms: | 4-ETHYL-4'-(TRANS-4-PROPYLCYCLOHEXYL)-1,1'-BIPHENYL ; TRANS-4-ETHYL-4'-(4-N-PROPYLCYCLOHEXYL)BIPHENYL ; 4-ETHYL-4'-(TRANS-4-PROPYLCYCLOHEXYL)BIPHENYL ; TRANS-4-ETHYL-4'-(4-PROPYLCYCLOHEXYL)-1,1'-BIPHENYL |
| MDL.: | MFCD09751090 |
| H bond acceptor: | 0 |
| H bond donor: | 0 |
| Smile: | CCC[C@H]1CC[C@@H](CC1)c2ccc(cc2)c3ccc(cc3)CC |
| InChi: | InChI=1S/C23H30/c1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20/h6-7,10-11,14-17,19,21H,3-5,8-9,12-13H2,1-2H3/t19-,21- |
| InChiKey: | InChIKey=DOALOUQODWWGEZ-XUTJKUGGSA-N |
Property |
|
| Melting Point: | 135-137 DEG C |
| Comments: | EINECS: 283-130-2 HAZARD: R 36/38-53 HAZARD: S 26-37-60-61 TOXIC TSCA: N UNSPSC: 12000000 |
Safety information |
|
TRANS-4-ETHYL-4'-(4-PROPYLCYCLOHEXYL)-1,1'-BIPHENYL
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