|
Synonyms | 2,5-Dibromohydroquinone dimethyl ether |
Smile Code | COC1C(Br)=CC(OC)=C(Br)C=1 |
InChI | InChI=1S/C8H8Br2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |