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PBB 52

CAT: 0926-JCA08037-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0926-JCA08037-01Size:100 mg
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CAS Number
59080-37-4
MDL Number
MFCD00152827
Smiles
C1=CC (=C (C=C1Br) C2=C (C=CC (=C2) Br) Br) Br
Molecular Formula
C12H6Br4
Molecular Weight
469.79 g/mol
Controlled
Yes

Chemical Information

2,2',5,5'-Tetrabromobiphenyl

2,2',5,5'-Tetrabromobiphenyl is a polybrominated biphenyl. Polybrominated biphenyls (PBBs) are a group of 209 synthetic organic compounds with 1-10 bromine atoms attached to biphenyl. They can be used as flame retardants and may be added to the plastics used to make products like computer monitors, televisions, textiles, and plastic foams to make them difficult to burn. However, the use of PBBs is banned or restricted in most areas due to their toxicity and persistence in the environment. (L628, L629)

CAS Number59080-37-4
PubChem CID591322
IUPAC Name1,4-dibromo-2-(2,5-dibromophenyl)benzene
Molecular FormulaC12H6Br4
Molecular Weight469.79
XLogP6.4
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity209
SMILES
C1=CC(=C(C=C1Br)C2=C(C=CC(=C2)Br)Br)Br
InChI
InChI=1S/C12H6Br4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H
InChIKey
XEFMFJLRXHQLEM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,2',5,5'-Tetrabromobiphenyl
CAS: 59080-37-4
CID: 591322
Formula: C12H6Br4
MW: 469.79
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight469.79
XLogP36.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass469.71620
Monoisotopic Mass465.72030
Topological Polar Surface Area0 Ų
Heavy Atom Count16
Formal Charge0
Complexity209
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes