AG003FD2

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CAS Number	784-14-5
Catalog Number	AG003FD2(AGN-PC-0WBST1)
Chemical Name	2,3,4,5,6-Pentafluorobiphenyl
IUPAC Name	1,2,3,4,5-pentafluoro-6-phenylbenzene
InChI	InChI=1S/C12H5F5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H
InChI Key	BEKHDAJTCOSDPJ-UHFFFAOYSA-N
MDL Number	MFCD00093108
Molecular Formula	C12H5F5
Molecular Weight	244.1601
NSC Number	170064
SMILES	FC1=C(C(=C(C(=C1F)F)F)F)C1=CC=CC=C1
Synonyms	2,3,4,5,6-Pentafluorobiphenyl, 784-14-5, 1,2,3,4,5-pentafluoro-6-phenylbenzene, pentafluorobiphenyl, 2,3,4,5,6-pentafluoro-1,1'-biphenyl, NSC170064, AC1L6SQN, AC1Q4LAE, SCHEMBL247368, 1,1'-Biphenyl, pentafluoro-, CTK0I5693, ZINC1678655, MFCD00093108, PC5558, SBB099813, AKOS015853327, MCULE-7306418023, NSC-170064, 2,3,4,5,6-pentafluoro-1-phenylbenzene, CJ-27484, DB-056309, TR-025091, FT-0609330, ST50410976, C-5655, 1,2,3,4,5-pentakis(fluoranyl)-6-phenyl-benzene, A839414, I14-29650, 27288-59-1, CID298177, 1,1'-Biphenyl, 2,3,4,5,6-pentafluoro-,

Complexity	237
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	244.031g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	244.164g/mol
Monoisotopic Mass	244.031g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited