TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PROPYLBICYCLOHEXYL ,82832-57-3

TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PROPYLBICYCLOHEXYL

Basic Information
Product Name：	TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PROPYLBICYCLOHEXYL
CAS：	82832-57-3
English Synonyms：	TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PROPYLBICYCLOHEXYL ; TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-N-PROPYLBICYCLOHEXYL ; 3,4-DIFLUORO-1-(TRANS-4-(TRANS-4-PROPYLCYCLOHEXYL)CYCLOHEXY)BENZENE ; TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-PROPYL-BICYCLOHEXYL ; 1,2-DIFLUORO-4-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]-BENZENE ; BENZENE, 1,2-DIFLUORO-4-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]- ; TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-PROPYL-1,1'-BI(CYCLOHEXANE) ; TRANS,TRANS-4-PROPYLBICYCLOHEXYL-3,4-DIFLUOROBENZENE
MDL Number.：	MFCD09838997
H bond acceptor：	0
H bond donor：	0
Smile：	CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)c3ccc(c(c3)F)F
InChi：	InChI=1S/C21H30F2/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/h12-18H,2-11H2,1H3/t15-,16-,17-,18-
InChiKey：	InChIKey=FSWZOZXLWVWJAH-OPMHRUBESA-N
Property
Melting Point：	43-46 DEG C
Comments：	TOXIC TSCA: N UNSPSC: 12000000
Safety information

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