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(2Z)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-2-imine (CAS NO. : 88354-83-0 )
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  • Name: (2Z)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-2-imine
  • CAS NO.: 88354-83-0
  • Synonyms:

    LogP

  • Molecular Structure:
  • Molecular Formula: C18H21NO3
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  • Related products: (2Z)-N-[2-(4-phenoxyphenoxy)et; (1E)-N-[2-(4-phenoxyphenoxy)et; (1E)-2-methyl-N-[2-(4-phenoxyp; (1E)-N-[2-(4-phenoxyphenoxy)pr; N-(tritylsulfanyl)butan-2-imin; N-hydroxy-4-(1H-indol-3-yl)but; (2E)-N-(benzyloxy)butan-2-imin; N-(3-trimethoxysilylpropyl)but; N-[bis(butan-2-ylideneamino)-m; methyl (1Z)-N-[2-(4-phenoxyphe; (1Z)-N-[2-(4-phenoxyphenoxy)et; (E)-N-[2-(4-phenoxyphenoxy)eth; Ethanimidic acid, N-[2-(4-phen; Pyridine, 2-[2-(4-phenoxypheno; Pyridine, 3-[2-(4-phenoxypheno; (2E)-N-hydroxy-3,3-dimethyl-1-; (2E)-N-hydroxy-3,3-dimethyl-1-; (S)-4-(benzyloxy)-2-(((tert-bu; (1E)-N-{2-[4-(phenylsulfanyl)p; (1E)-N-[2-(4-benzylphenoxy)eth; N-[2-(4-phenoxyphenoxy)ethyl]p; Cyclopropanecarboxamide, N-[2-; Pyridine, 2-[1-methyl-2-(4-phe; Pyridine, 2-[1-methyl-2-(4-phe; 2H-Pyran, tetrahydro-2-[2-(4-p; 3-Quinolinecarboxylic acid, 4-; Ethanol,2-(4-phenoxyphenoxy)-; Acetamide,2-(4-phenoxyphenoxy); Thiazole, 2-(4-phenoxyphenoxy); Cyclohexanone, 2-(4-phenoxyphe;
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