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2,2’-(9,9-Di-p-tolyl-9h-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
2,7-Bis[9,9-di(4-methylphenyl)-fluoren-2-yl]-9,9-di(4-methylphenyl)fluorene
P-bpye
9,9-Bis[4-(4-aminophenoxy)phenyl] fluorene
4-Methyl-2-phenylquinoline
Trans-4’-propyl-[1,1’-bicyclohexyl]-4-ol
Pfobpa
494227-37-1 (Alphar,alphar)-1,1’-bis[alpha-(dimethylamino)benzyl]-(s,s)-2,2’-bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocene
1,2-Bis(3-(2-ethylhexyloxy)phenyl)ethane-1,2-dione
5,8-Dibromo-2,3-bis(3-(2-ethylhexyloxy)phenyl)quinoxaline
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Chemical Name: N-2-cyanoethylbutane-1,4-diamine
Synonyms: Propionitrile,3-[(4-aminobutyl)amino]- (7CI,8CI); N-2-Cyanoethylbutane-1,4-diamine
CAS#: 4748-73-6
Molecular formula: C7H15N3
Molecular weight: 141.21
Molecular Structure: N-2-cyanoethylbutane-1,4-diamine Structure,4748-73-6Structure
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