• 2,3,5,6-tetrabromohydroquinone

• Product Name
• 2,3,5,6-tetrabromohydroquinone

• CAS
• 2641-89-6

• Molecular Formula
• C₆H₂Br₄O₂

• Molecular Weight
• 425.6949

• Molecular Structure
• 

• EINECS
• 220-142-9

• InChI
• InChI=1/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H

• Melting Point
• -

• Flash Point
• 137.9°C

• Vapor Pressure
• 0.000487mmHg at 25°C

• Density
• 2.818g/cm3

• Safety Description

• Risk Description :
• -