1,1'-Biphenyl, 2,2',5,5'-tetrabromo-


Chemical Name: 1,1'-Biphenyl, 2,2',5,5'-tetrabromo-
CAS Number: 59080-37-4
Product Number: AG00E9JP(AGN-PC-0JTF85)
Synonyms:
MDL No:
Molecular Formula: C12H6Br4
Molecular Weight: 469.79204

Identification/Properties


Properties
MP:
143 - 145°C
Storage:
-10 ℃;
Form:
Solid
Computed Properties
Molecular Weight:
469.796g/mol
XLogP3:
6.4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
0
Rotatable Bond Count:
1
Exact Mass:
469.716g/mol
Monoisotopic Mass:
465.72g/mol
Topological Polar Surface Area:
0A^2
Heavy Atom Count:
16
Formal Charge:
0
Complexity:
209
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


NMR Spectrum


Other Analytical Data


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