4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL ,85312-59-0

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

Basic Information
Product Name：	4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL
CAS：	85312-59-0
English Synonyms：	TRANS-3,4-DIFLUORO-4'-(4-N-PROPYLCYCLOHEXYL)BIPHENYL ; 4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL ; 3,4-DIFLUORO-4'-(TRANS-4-PROPYLCYCLOHEXYL)-1,1'-BIPHENYL ; TRANS-4'(4-N-PROPYLCYCLOHEXYL)-3,4-DIFLUOR-1,1'-BIPHENYL ; 1,1'-BIPHENYL, 3,4-DIFLUORO-4'-(TRANS-4-PROPYLCYCLOHEXYL)- ; 3,4-DIFLUORO-1-(TRANS-4-PROPYLCYCLOHEXYL)PHENYL BENZENE ; 3,4-DIFLUORO-4'-(4-PROPYL-CYCLOHEXYL)BIPHENYL ; TRANS-3,4-DIFLUORO-4'-(4-PROPYL-CYCLOHEXYL)-BIPHENYL ; BCH-3FF
MDL Number.：	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

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