AG008FMY

85312-59-0 | trans-4'(4-n-Propylcyclohexyl)-3,4-difluor-1,1'-biphenyl(bch-3f.f)

AG008FMY

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CAS Number	85312-59-0
Catalog Number	AG008FMY(AGN-PC-0OJUEF)
Chemical Name	trans-4'(4-n-Propylcyclohexyl)-3,4-difluor-1,1'-biphenyl(bch-3f.f)
EC Number	617-701-8
IUPAC Name	1,2-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene
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
InChI Key	VULXHDGYVHCLLN-UHFFFAOYSA-N
MDL Number	MFCD09838999
Molecular Formula	C21H24F2
Molecular Weight	314.4121
SMILES	CCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C(F)C(F)=C3)C=C2)CC1
Synonyms	85312-59-0, 4'-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL, 3,4-Difluoro-4'-((trans-4-propylcyclohexyl)-1,1'-biphenyl, VULXHDGYVHCLLN-UHFFFAOYSA-N, MFCD09838999, 1,2-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene, 3,4-Difluoro-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl, 1,1'-Biphenyl, 3,4-difluoro-4'-(trans-4-propylcyclohexyl)-, 3,4-Difluoro-4'-(trans-4-propylcyclohexyl)biphenyl, AC1LD598, SCHEMBL3437362, SCHEMBL7756528, SCHEMBL12314620, CTK3E7816, DTXSID50346460, ZINC59796829, AKOS015917697, ZINC100003332, ZINC245189333, CS-W012042, VZ27280, KS-00000H76, AK307715, AN-35693, DS-11414, D4535, FT-0755277, 3,4-difluoro-4'-(4-propylcyclohexyl)biphenyl, 4-(4-propylcyclohexyl)-3',4'-difluorobiphenyl, 312P590, I14-9161, trans-3,4-Difluoro-4'-(4-n-propylcyclohexyl)biphenyl, 1,1'-Biphenyl, 3,4-difluoro-4'-(4-propylcyclohexyl)-, 3,4-Difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl #, 3,4-Difluoro-4'-(4alpha-propylcyclohexan-1beta-yl)biphenyl, CID612306, trans-4' -3,4-difluor-1,1'-biphenyl, 3,4-Difluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl, 3,4-Difluoro-4'-(trans-4-propylcyclohexyl)biphenyl, 98% - 25G 25g,

Complexity	340
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	314.185g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	314.42g/mol
Monoisotopic Mass	314.185g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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