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

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

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

CAS: 82832-57-3

Formula: C21 H30 F2

Weight: 320.464

  • Description
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Name： TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PROPYLBICYCLOHEXYL
CAS： 82832-57-3
Synonyms： TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-PROPYL-1,1'-BI(CYCLOHEXANE) ; TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PROPYLBICYCLOHEXYL ; 3,4-DIFLUORO-1-(TRANS-4-(TRANS-4-PROPYLCYCLOHEXYL)CYCLOHEXY)BENZENE ; 1,2-DIFLUORO-4-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]-BENZENE ; TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-PROPYL-BICYCLOHEXYL ; BENZENE, 1,2-DIFLUORO-4-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]- ; TRANS,TRANS-4-PROPYLBICYCLOHEXYL-3,4-DIFLUOROBENZENE ; TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-N-PROPYLBICYCLOHEXYL
MDL.： 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