| Identification | More | [Name]
2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole | [CAS]
1707-68-2 | [Synonyms]
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-bi-1h-imidazole
2,2'-BIS(2-CHLOROPHENYL)-4,4',5,5'-TETRAPHENYL-1,2'-BIIMIDAZOLE
2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole
2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE-DIMER
BCIM
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole
2,2'-Di(2-Chlorophenyl)-4,4'5,5'-Tetraphenyl-1,2'-Di-Imidazole
Hexa-Aryl Di-Imidazole
HEXA-ARYL DIIMIDAZOLE(2,2'-(2-CHLORPHENYL)-4,4'5,5'-TETRAPHENYL-1,2'-DIIMIDAZOLE)
Hexa-ArylDiimidazole>99.0%
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1'-bi-1h-imidazole
5,5'
-biimidazole
-Bis(2-dichlorophenyl)-4,4'
-tetraphenyl-1,2'
1,1'-Bi[2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole]
4,4',5,5'-Tetraphenyl-2,2'-bis(2-chlorophenyl)-1,1'-bi[1H-imidazole] | [EINECS(EC#)]
216-952-7 | [Molecular Formula]
C42H26Cl4N4 | [MDL Number]
MFCD00060081 | [Molecular Weight]
728.49 | [MOL File]
1707-68-2.mol |
| Chemical Properties | Back Directory | [Melting point ]
200-204°C | [Boiling point ]
823.0±75.0 °C(Predicted) | [density ]
1.24±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
1.89±0.10(Predicted) | [InChIKey]
VOKXCKZXSBBOPC-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=CC=C2Cl)N(N2C(C3=CC=CC=C3Cl)=NC(C3=CC=CC=C3)=C2C2=CC=CC=C2)C(C2=CC=CC=C2)=C(C2=CC=CC=C2)N=1 | [CAS DataBase Reference]
1707-68-2(CAS DataBase Reference) | [EPA Substance Registry System]
1707-68-2(EPA Substance) |
| Hazard Information | Back Directory | [Uses]
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole is a heterocyclic derivative and can be used as a photoresist initiator.
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| Spectrum Detail | Back Directory | [Spectrum Detail]
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole(1707-68-2)MS
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole(1707-68-2)1HNMR
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole(1707-68-2)IR1
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole(1707-68-2)IR2
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