AG003KEO

1038-66-0 | 2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diamine

AG003KEO

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	1038-66-0
Catalog Number	AG003KEO(AGN-PC-0JL9SL)
Chemical Name	2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diamine
EC Number	213-861-4
IUPAC Name	4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline
InChI	InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2
InChI Key	FWOLORXQTIGHFX-UHFFFAOYSA-N
MDL Number	MFCD00007646
Molecular Formula	C12H4F8N2
Molecular Weight	328.1608
NSC Number	88339
SMILES	NC1=C(F)C(F)=C(C2=C(F)C(F)=C(N)C(F)=C2F)C(F)=C1F
Synonyms	1038-66-0, 4,4'-Diaminooctafluorobiphenyl, Octafluorobenzidine, 4,4'-Diaminooctafluorodiphenyl, 2,2',3,3',5,5',6,6'-Octafluorobenzidine, [1,1'-Biphenyl]-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-, 4,4'-Diaminoctafluorobiphenyl, Benzidine, octafluoro-, 2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro-, Benzidine, 2,2',3,3',5,5',6,6'-octafluoro-, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bibenzenamine, [1,1'-Biphenyl]-4,4'-diamine,2,2',3,3',5,5',6,6'-octafluoro-, 2,2',3,3',5,5',6,6'-Octafluoro[1,1'-biphenyl]-4,4'-diamine, 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline, (1,1'-Biphenyl)-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-, Perfluorobenzidine, Octafluoro-4,4'-biphenylenediamine, EINECS 213-861-4, NSC 88339, AI3-52506, AC1L2EEE, AC1Q4N5W, NCIOpen2_009601, SCHEMBL600277, ACMC-20989m, 4,4'-diaminooctafluoro-biphenyl, DTXSID8061424, CTK4A2458, 4,4\\'-Diaminooctafluorobiphenyl, FWOLORXQTIGHFX-UHFFFAOYSA-N, KS-000013LE, NSC88339, ZINC2004482, ZX-AP012447, ANW-14984, MFCD00007646, NSC-88339, PC2190, AKOS007930313, FS-4814, MCULE-7427772741, VZ27479, CC-17122, SC-54241, 2,3,3',5,5',6,6'-Octafluorobenzidine, DB-040489, TR-031058, D1632, FT-0617026, ST51045570, Benzidine,2',3,3',5,5',6,6'-octafluoro-, 4, 2,2',3,3',5,5',6,6'-octafluoro-, C-19917, I05-2287, 4,4'-Diaminooctafluorobiphenyl, 90%, technical grade, [1,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-, 2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diamine, Benzidine, 2,2',3,3',5,5',6,6'-octafluoro- (8CI), 2,2,3,3,5,5,6,6-Octafluoro-[1,1-biphenyl]-4,4-diamine, 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorophenylamine, 1 inverted exclamation mark -biphenyl]-4,4 inverted exclamation mark -diamine,2,2 inverted exclamation mark ,3,3 inverted exclamation mark ,5,5 inverted exclamation mark ,6,6 inverted exclamation mark -octafluoro-[, 4, 4'-Diaminoctafluorobiphenyl, C12H4F8N2, CID70582, AR-1D0505, C12-H4-F8-N2, 4,4'-Diaminooctafluorobiphenyl 100g, 4,4'-Diaminooctafluorobiphenyl, 98% - 1G 1g, 104563-60-2,

Complexity	333
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	328.025g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	328.165g/mol
Monoisotopic Mass	328.025g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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

Lot Number