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Copper(II) bromide

Catalog Number
ACM7789459-1
CAS Number
7789-45-9
Product Name
Copper(II) bromide
Structure
Category
Electrolytes
Synonyms
Cupric bromide
Description
Copper bromide may be used as a catalyst in organic reactions and as a brominating agent. Copper catalyzed biotinylation of acetylene terminated poly(ethylene glycol) methyl ether methylacrylate (PEGMEMA) chains has been investigated. Copper dibromide in acetonitrile acts as a catalyst in the interconversion of acetals to bis(methoxyphenyl)methyl (BMPM) ethers. It has been used as a catalyst in the intramolecular decarboxylative functionalization of α-carbonyl to yield a C(sp(3))-O bond for the synthesis of furo[3,2-c]coumarins. Poly(3,4-ethylene dioxythiophene):poly(styrenesulfonate) (PEDOT:PSS) has been reportedly doped with CuBr2 to act as hole transport layer (HTL) in polymer solar cells(PSCs). Doping increase the conductivity and thereby increasing the device power conversion efficiency of PSCs.
IUPAC Name
Dibromocopper
Molecular Weight
223.35
Molecular Formula
Br2Cu
Canonical SMILES
[Cu](Br)Br
InChI
InChI=1S/2BrH.Cu/h2*1H;/q;+2/p-2
InChI Key
QTMDXZNDVAMKGV-UHFFFAOYSA-L
Boiling Point
900 °C
Melting Point
498 °C
Flash Point
900 °C
Purity
99%+
Density
4.77 g/mL at 25 °C (lit.)
Solubility
Very soluble in water
Appearance
Gray-blue crystalline powder
Application
As intensifier in photography; as brominating agent in organic synthesis; as humidity indicator; as wood preservative; in solid-electrolyte battery; as stabilizer for acetylated polyformaldehyde.
Storage
Store below +30 °C
Color/Form
Almost black, iodine like, monoclinic crystals or crystalline powder
Complexity
2.8
Covalently-Bonded Unit Count
1
EC Number
232-167-2
Exact Mass
222.76422
Formal Charge
0
Hazard Statements
H225 H319 H335
Heavy Atom Count
3
Hydrogen Bond Acceptor Count
0
Hydrogen Bond Donor Count
0
MDL Number
MFCD00010970
MeSH Entry Terms
copper(II) bromide;cupric bromide
Monoisotopic Mass
220.76627
Odor
Odorless
Other Experimental
Deliquescent
Precautionary Statements
P210 P261 P305+P351+P338
Rotatable Bond Count
0
Signal Word
Danger
Topological Polar Surface Area
0 Ų
UNII
1KC430K0ZN
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