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CAS RN 82832-58-4

H3CFF

CAS RN 82832-58-4

IUPAC Name: 4-butyl-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane)
Synonyms: 4-butyl-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane)
Molecular Weight (g/mol): 334.5
Molecular Formula: C22H32F2
InChi Key: NZXZINXFUSKTPH-UHFFFAOYSA-N
SMILES: CCCCC1CCC(CC1)C1CCC(CC1)C1=CC(F)=C(F)C=C1
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trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl 98.0+%, TCI America™
SDP

CAS: 82832-58-4 Molecular Formula: C22H32F2 Molecular Weight (g/mol): 334.495 MDL Number: MFCD13188634 InChI Key: NZXZINXFUSKTPH-UHFFFAOYSA-N Synonym: trans,trans-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4-butylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-butyl-bicyclohexyl,4-4-4-butylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-trans,trans-4'-butyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,4r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,1'r,4r,4'r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4'-butyl-4-3,4-difluorophenyl bicyclohexyl,trans,trans-4-butyl-4-3,4-difluorophenyl bicyclohexyl PubChem CID: 14993439 IUPAC Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F

PubChem CID 14993439
CAS 82832-58-4
Molecular Weight (g/mol) 334.495
MDL Number MFCD13188634
SMILES CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
Synonym trans,trans-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4-butylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-butyl-bicyclohexyl,4-4-4-butylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-trans,trans-4'-butyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,4r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,1'r,4r,4'r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4'-butyl-4-3,4-difluorophenyl bicyclohexyl,trans,trans-4-butyl-4-3,4-difluorophenyl bicyclohexyl
IUPAC Name 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene
InChI Key NZXZINXFUSKTPH-UHFFFAOYSA-N
Molecular Formula C22H32F2