Name | 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl |
Synonyms | CBP LT-E409 4,4'-bis(carbazol-9-yl)biphenyl 4,4'-di(N-9H-carbazolyl)biphenyl 4,4'-di(9H-carbazol-9-yl)biphenyl 4,4'-Bis(9H-carbazol-9-yl)biphenyl 4,4'-Bis(carbazolyl)-1,1'-biphenyl 4,4-N, N'-Dicarbazole-1,1'-biphenyl 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl 4,4'-Bis(N-carbazo-9-lyl)-1,1'-biphenyl 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl 9,9'-biphenyl-4,4'-diylbis(9H-carbazole) CBP,4,4'-Bis(N-carbazolyl)-1,1'-biphenyl 9,9'-[1,1'-biphenyl]-4,4'-diylbis-9H-Carbazole N,N'-bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine 4,4μ-Bis(9-carbazolyl)-1,1μ-biphenyl, 4,4-N,Nμ-Dicarbazole-1,1μ-biphenyl, CBP, DCBP 4,4'-Di-9-carbazolylbiphenyl [This reagent can be used without further purification for display device research, etc.] |
CAS | 58328-31-7 |
EINECS | 627-757-5 |
InChI | InChI=1/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H |
InChIKey | VFUDMQLBKNMONU-UHFFFAOYSA-N |
Molecular Formula | C36H24N2 |
Molar Mass | 484.59 |
Density | 1.19±0.1 g/cm3(Predicted) |
Melting Point | 281-285°C |
Boling Point | 700.8±60.0 °C(Predicted) |
Flash Point | 377.6°C |
Vapor Presure | 1.73E-19mmHg at 25°C |
Odor | White powder |
Maximum wavelength(λmax) | 319nm(CH2Cl2)(lit.) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.697 |
MDL | MFCD00093417 |
Physical and Chemical Properties | Melting point 281-285°C. |
Use | Used as a hole transport material for efficient red OLED and dendritic electroluminescent complexes. |
Hazard Symbols | Xi - Irritant |
Risk Codes | R37/38 - Irritating to respiratory system and skin. R41 - Risk of serious damage to eyes |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/39 - |
WGK Germany | 3 |
HS Code | 29339900 |