4 4' 4''-TRIS[PHENYL(M-TOLYL)AMINO]TRIP 1G, Each

Details

Specifications Synonym(s): 4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine; N1-(3-methylphenyl)-N4,N4-bis[4-[(3-methylphenyl)phenylamino]phenyl]-N1-phenyl-1,4-benzenediamine; m-MTDATAEmpirical Formula: C57H48N4Linear Formula: C57H48N4Formula Weight: 789.02MDL Number: MFCD00799401Purity: ≥99.0%Melting Point: 194-203 °C; 204-206 °C(lit.)Signal Word: WarningHazard statements: H315-H319-H335Precautionary statements: P261-P305 P351 P338Risk Statements (Europe): 36/37/38Safety Statements (Europe): 26-36Hazard Codes (Europe): Xi