Superiority:
1,3,5-tris(N-3-methylphenyl-N-phenylamido)benzene m-TDAB
English name:1,3,5-Tris[(3-methylphenyl)phenylamino]benzene
Alias: m-TDAB
Molecular structure:
Molecular formula: C45H39N3
Molecular weight: 621.81
CAS RN: 138143-23-4
Purity ≥98.0%
Use: used in electro luminescent material, electron hole transfer or electron hole injection material
Packing: 25Kg /drum
Details:
1 3 5-TRIS((3-METHYLPHENYL)PHENYLAMINO)& Basic information
Product Name: 1 3 5-TRIS((3-METHYLPHENYL)PHENYLAMINO)&
Synonyms: 1 3 5-TRIS((3-METHYLPHENYL)PHENYLAMINO)&;m-MTDAB;N,N',N''-Tris(3-methylphenyl)-N,N',N''-triphenyl-1,3,5-benzenetriamine;Tris[(3-Methylphenyl)phenylaMino]benzene1,3,5-Tris[(3-Methylphenyl;1,3,5-BenzenetriaMine,N1,N3,N5-tris(3-Methylphenyl)-N1,N3,N5-triphenyl-;N1,N3,N5-triphenyl-N1,N3,N5-tri-m-tolylbenzene-1,3,5-triamine
CAS: 138143-23-4
MF: C45H39N3
MW: 621.824
EINECS:
Product Categories: Hole Transporting Materials;OLED and PLED Materials;Organic Electronics and Photonics
Mol File: 138143-23-4.mol
1 3 5-TRIS((3-METHYLPHENYL)PHENYLAMINO)& Structure
1 3 5-TRIS((3-METHYLPHENYL)PHENYLAMINO)& Chemical Properties
mp 183-185°C
density 1.169
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36