2,2-bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane

Synonyms: "2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane", "tetrabromobisphenol A bis(dibromopropyl ether)", "tetrabromobisphenol A-bis(2,3-dibromopropyl ether)", "tetrabromobisphenol A bis(2,3-dibromopropyl) ether", "tetrabromobisphenol A (2,3-dibromopropyl)ether", "1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene", "1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene]", "1,1'-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene]".

Source: Tetrabromobisphenol A Bis(Dibromopropyl Ether) is used for the production of flame-retardant polymeric materials.

Identifiers:

IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene
CAS Number: 21850-44-2
PubChem ID: 62753
InChiKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N
Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC(CBr)Br)Br)C2=CC(=C(C(=C2)Br)OCC(CBr)Br)Br

Structural Properties:

Molecular Formula: C₂₁H₂₀Br₈O₂
Molecular Weight: 943.621

Pharmacophore Features:

Number of bond donors: 0
Number of bond acceptors: 2
Number of atoms different from hydrogen: 31

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2D structure (.sdf)
3D structure (.sdf)
3D structure (.mol2)
3D structure (.pdb)
3D structure (.pdbqt)

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