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4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL

4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL

Name: 4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL

CAS: 85312-59-0

Formula: C21 H24 F2

Weight: 314.417

  • Description
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Name： 4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL
CAS： 85312-59-0
Synonyms： 1,1'-BIPHENYL, 3,4-DIFLUORO-4'-(TRANS-4-PROPYLCYCLOHEXYL)- ; 4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL ; 3,4-DIFLUORO-1-(TRANS-4-PROPYLCYCLOHEXYL)PHENYL BENZENE ; TRANS-3,4-DIFLUORO-4'-(4-PROPYL-CYCLOHEXYL)-BIPHENYL ; TRANS-3,4-DIFLUORO-4'-(4-N-PROPYLCYCLOHEXYL)BIPHENYL ; TRANS-4'(4-N-PROPYLCYCLOHEXYL)-3,4-DIFLUOR-1,1'-BIPHENYL ; BCH-3FF ; 3,4-DIFLUORO-4'-(TRANS-4-PROPYLCYCLOHEXYL)-1,1'-BIPHENYL ; 3,4-DIFLUORO-4'-(4-PROPYL-CYCLOHEXYL)BIPHENYL
MDL.： MFCD09838999
H bond acceptor： 0
H bond donor： 0
Smile： CCC[C@@H]1CC[C@H](CC1)c2ccc(cc2)c3ccc(c(c3)F)F
InChi： InChI=1S/C21H24F2/c1-2-3-15-4-6-16(7-5-15)17-8-10-18(11-9-17)19-12-13-20(22)21(23)14-19/h8-16H,2-7H2,1H3/t15-,16-
InChiKey： InChIKey=VULXHDGYVHCLLN-WKILWMFISA-N

Property

Melting Point： 66-68 DEG C
Comments： HAZARD: R 36/38
HAZARD: S 26-37-60
TOXIC
TSCA: N
UNSPSC: 12000000

Safety information