AG0033UQ

398-23-2 | 4,4'-Difluoro-1,1'-biphenyl

AG0033UQ

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CAS Number	398-23-2
Catalog Number	AG0033UQ(AGN-PC-00SRTL)
Chemical Name	4,4'-Difluoro-1,1'-biphenyl
EC Number	206-910-6
IUPAC Name	1-fluoro-4-(4-fluorophenyl)benzene
InChI	InChI=1S/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
InChI Key	PZDAAZQDQJGXSW-UHFFFAOYSA-N
MDL Number	MFCD00000349
Molecular Formula	C12H8F2
Molecular Weight	190.1887
NSC Number	4173
SMILES	FC1=CC=C(C2=CC=C(F)C=C2)C=C1
UNII	O0694GMK81
Synonyms	4,4'-difluorobiphenyl, 4,4'-difluorodiphenyl, 4,4'-Difluorobiphenyl, 398-23-2, 4,4'-Difluoro-1,1'-biphenyl, 4,4'-Difluorodiphenyl, 1-fluoro-4-(4-fluorophenyl)benzene, UNII-O0694GMK81, 1,1'-Biphenyl, 4,4'-difluoro-, 4,4-Difluoro-1,1-biphenyl, PZDAAZQDQJGXSW-UHFFFAOYSA-N, O0694GMK81, MFCD00000349, W-106402, 4-fluoro-1-(4-fluorophenyl)benzene, NSC4173, NSC 4173, EINECS 206-910-6, PubChem2016, 4,4'-Difluorobipheny, Biphenyl,4'-difluoro-, AI3-19148, AC1L1TVJ, 4,4''-Difluorobiphenyl, 4,4\'-Difluorobiphenyl, 1, 4,4'-difluoro-, FF-PCB-0P, Biphenyl, 4,4'-difluoro-, P,P'-DIFLUOROBIPHENYL, SCHEMBL197346, ACMC-209j84, PFB 15, 4,4'-Difluorobiphenyl, 97%, PZDAAZQDQJGXSW-UHFFFAOYSA-, DTXSID20192870, ZINC404361, CS-M2784, KS-000010DA, NSC-4173, ZX-AP003838, 4,4'-Difluoro-1,1'-biphenyl #, ACM398232, ANW-29186, Biphenyl, 4,4'-difluoro- (8CI), CD-511, PC2750, SBB091094, STL453629, TE2057, 1-fluoro-4-(4-fluorophenyl)-benzene, AKOS005255096, 1-fluoranyl-4-(4-fluorophenyl)benzene, AM61524, FCH1118845, MCULE-3664372043, PS-8377, TF10675, TRA0055758, AJ-22356, AK135329, AN-44716, CC-17146, H217, 1,1'-Biphenyl, 4,4'-difluoro- (9CI), AX8092148, TC-117931, D2181, FT-0617048, ST50826651, C-4770, 398D232, 4,4'-Difluorobiphenyl 2000 microg/mL in Acetone, A824750, C-08082, I01-1300, InChI=1/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H, 4?4-difluorobiphenyl, 4,4-DIFLUOROBIPHENYL, 4,4/'-Difluorodiphenyl, C12H8F2, CID9811, C12-H8-F2, 4,4'-Difluorobiphenyl, 99% - 1G 1g, 4,4'-Difluorobiphenyl (100 - <lt/> 1,000 microg/ml) in acetonitrile,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.059g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	190.193g/mol
Monoisotopic Mass	190.059g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H315-H319-H335
Packing Group	Ⅱ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3152

Certificate of Analysis

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