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(1E)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-1-imine (CAS NO. : 88354-80-7 )
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  • Name: (1E)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-1-imine
  • CAS NO.: 88354-80-7
  • Synonyms:

    LogP

  • Molecular Structure:
  • Molecular Formula: C18H21NO3
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  • Related products: (1E)-N-[2-(4-phenoxyphenoxy)et; (2Z)-N-[2-(4-phenoxyphenoxy)et; (1E)-2-methyl-N-[2-(4-phenoxyp; (1E)-N-[2-(4-phenoxyphenoxy)pr; (1E)-N-{2-[4-(phenylsulfanyl)p; (1E)-N-[2-(4-benzylphenoxy)eth; (1Z)-N-[2-(4-phenoxyphenoxy)et; (E)-N-[2-(4-phenoxyphenoxy)eth; N-(tritylsulfanyl)butan-2-imin; (2E)-N-hydroxy-3,3-dimethyl-1-; (2E)-N-hydroxy-3,3-dimethyl-1-; N-hydroxy-4-(1H-indol-3-yl)but; (S)-4-(benzyloxy)-2-(((tert-bu; N-(1-dibutoxyphosphorylcyclohe; (2E)-N-(benzyloxy)butan-2-imin; N-(3-trimethoxysilylpropyl)but; N-[bis(butan-2-ylideneamino)-m; (1E)-N-hydroxydodecan-1-imine; methyl (1Z)-N-[2-(4-phenoxyphe; Ethanimidic acid, N-[2-(4-phen; Pyridine, 2-[1-methyl-2-(4-phe; Pyridine, 2-[1-methyl-2-(4-phe; (1E,2Z)-2-benzylidene-N-hydrox; (1E,2E)-N-octadecyl-3-phenylpr; Pyridine, 2-[2-(4-phenoxypheno; Pyridine, 3-[2-(4-phenoxypheno; 1-(4-Phenoxyphenoxy)-2-propano; 2-Propanol, 1-(4-phenoxyphenox; 1-Butanamine, N,N-dimethyl-4-(; 2-hydroxy-N,N,N-trimethyl-4-ox;
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