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CAS RN 118164-51-5

CAS RN 118164-51-5

IUPAC Name: 4-(3,4-difluorophenyl)-4'-pentyl-1,1'-bi(cyclohexane)
Synonyms: 4-(3,4-difluorophenyl)-4'-pentyl-1,1'-bi(cyclohexane)
Molecular Weight (g/mol): 348.52
Molecular Formula: C23H34F2
InChi Key: YDVUSMRUBCJGAV-UHFFFAOYSA-N
SMILES: CCCCCC1CCC(CC1)C1CCC(CC1)C1=CC(F)=C(F)C=C1
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trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl 98.0+%, TCI America™
SDP

CAS: 118164-51-5 Molecular Formula: C23H34F2 Molecular Weight (g/mol): 348.522 MDL Number: MFCD13182310 InChI Key: YDVUSMRUBCJGAV-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-pentylbicyclohexyl,4-trans-4-trans-4-pentylcyclohexyl cyclohexyl-1,2-difluorobenzene,benzene, 1,2-difluoro-4-4'-pentyl 1,1'-bicyclohexyl-4-yl,1,2-difluoro-4-trans,trans-4'-pentyl 1,1'-bicyclohexyl-4-yl benzene,1,2-difluoro-4-4-4-pentylcyclohexyl cyclohexyl benzene,4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-n-pentylbicyclohexyl,1r,1's,4r,4'r-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-pentylbicyclohexyl-3,4-difluorobenzene PubChem CID: 581521 IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F

PubChem CID 581521
CAS 118164-51-5
Molecular Weight (g/mol) 348.522
MDL Number MFCD13182310
SMILES CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
Synonym trans,trans-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-pentylbicyclohexyl,4-trans-4-trans-4-pentylcyclohexyl cyclohexyl-1,2-difluorobenzene,benzene, 1,2-difluoro-4-4'-pentyl 1,1'-bicyclohexyl-4-yl,1,2-difluoro-4-trans,trans-4'-pentyl 1,1'-bicyclohexyl-4-yl benzene,1,2-difluoro-4-4-4-pentylcyclohexyl cyclohexyl benzene,4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-n-pentylbicyclohexyl,1r,1's,4r,4'r-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-pentylbicyclohexyl-3,4-difluorobenzene
IUPAC Name 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene
InChI Key YDVUSMRUBCJGAV-UHFFFAOYSA-N
Molecular Formula C23H34F2