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NPB
Product Name: N,N'-Di-[(1-naphthalenyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine
Synonyms:79671 N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine; alpha-NPB; N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine; N,N'-dinaphthalen-1-yl-N,N'-diphenylbiphenyl-4,4'-diamine; N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine; NPB; N,N'-Bis-(1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine; N,N'-bis(naphthalen-1-yl)-N,N'-bis(phenyl)-benzidine; 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl; N,N'-Bis(1-naphthalenyl)-N,N'-bisphenyl-(1,1'-biphenyl)-4,4'-diaMine; LT-E101; 1,1'-Biphenyl]-4,4'-diamine, N4,N4'-di-1-naphthalenyl-N4,N4'-diphenyl-; N,N'-Di[(1-naphthalenyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-dimine
CAS RN.: 123847-85-8
EINECS: Add Molecular Weight: 588.7383 Molecular Formula: C44H32N2 Density: 1.213g/cm3 Melting Point(℃): 279-283℃ Boiling Point(℃): 772.5°C at 760 mmHg Flash Point(℃): 340.8°C refractive_index: 1.732 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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