• 2,2''-Bis(O-Chlorophenyl)-4,4'',5,5''-Tetraphenyl-1,2''-Bi (III-Imidazole)

• Product Name
• 2,2''-Bis(O-Chlorophenyl)-4,4'',5,5''-Tetraphenyl-1,2''-Bi (III-Imidazole)

• CAS
• 7189-82-4

• Molecular Formula
• C₄₂H₂₈Cl₂N₄

• Molecular Weight
• 659.6045

• Molecular Structure
• 

• EINECS
• 230-555-6

• InChI
• InChI=1/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-39(31-21-9-3-10-22-31)40(32-23-11-4-12-24-32)48(41)42(34-26-14-16-28-36(34)44)46-37(29-17-5-1-6-18-29)38(47-42)30-19-7-2-8-20-30/h1-28H

• Melting Point
• -

• Flash Point
• 443.9°C

• Vapor Pressure
• 2.58E-26mmHg at 25°C

• Density
• 1.24g/cm3

• Safety Description

• Risk Description :
• -