42H28Cl2N4; Molecular Weight:659.6045; EINECS:216-952-7 ">

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   ChemNet > CAS > 1707-68-2 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1H-imidazole

1707-68-2 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1H-imidazole

product Name 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1H-imidazole
CAS No 1707-68-2
Synonyms 2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole; B-CIM; 2,2'-Bis(O-chlorophenyl-4,4',5,'-tetraphenyl-1,2'-diimidazole; Photoinitiator-6101 ; 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole; 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2H,2'H-2,2'-biimidazole
Molecular Formula C42H28Cl2N4
Molecular Weight 659.6045
InChI InChI=1/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41(45-37(29-17-5-1-6-18-29)38(46-41)30-19-7-2-8-20-30)42(34-26-14-16-28-36(34)44)47-39(31-21-9-3-10-22-31)40(48-42)32-23-11-4-12-24-32/h1-28H
EINECS 216-952-7
Molecular Structure 1707-68-2 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1H-imidazole
Density 1.25g/cm3
Melting point 200-204℃
Boiling point 771.3°C at 760 mmHg
Refractive index 1.675
Flash point 420.3°C
Vapour Pressur 8.98E-23mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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