Tetrabromoethylene

Tetrabromoethylene
Names
	Preferred IUPAC name Tetrabromoethene
	Other names Perbromoethene
Identifiers
CAS Number	79-28-7 ;
3D model (JSmol)	Interactive image;
ChemSpider	59617 ;
ECHA InfoCard	100.001.084
EC Number	201-192-0;
PubChem CID	66232;
CompTox Dashboard (EPA)	DTXSID8058821 ;
	InChI InChI=1S/C2Br4/c3-1(4)2(5)6 Key: OVRRJBSHBOXFQE-UHFFFAOYSA-N ; InChI=1/C2Br4/c3-1(4)2(5)6 Key: OVRRJBSHBOXFQE-UHFFFAOYAE;
	SMILES Br(Br)C=CBr(Br);
Properties
Chemical formula	C2Br4
Molar mass	343.638 g·mol−1
Appearance	Colorless crystal
Melting point	50 °C (122 °F; 323 K)
Boiling point	226 °C (439 °F; 499 K)
Magnetic susceptibility (χ)	-114.8·10−6 cm3/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Tetrabromoethylene is a brominated derivative of ethylene. It can be produced by oxybrominating butane with free oxygen and bromine.^[1]

References

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