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Home > Encyclopedia > 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole structure

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole 

structure
  • CAS No:

    88566-75-0

  • Formula:

    C28H32Cl3N5O3

  • Chemical Name:

    1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole

  • Synonyms:

    88566-75-0;Baytan 17.5DS;Triadimenol, mixted with Enilconazole;ACMC-20lbf1;DTXSID701008226;1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol--1-{2-(2,4-dichlorophenyl)-2-[(prop-2-en-1-yl)oxy]ethyl}-1H-imidazole (1/1);1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, mixt. with 1-(2-(2,4-dichlorophenyl)-2-(2- propenyloxy)ethyl)-1H-imidazole

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole Basic Attributes

592.9 g/mol

591.157073 g/mol

Characteristics

87.2 Ų

Computed Properties

Molecular Weight:592.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:591.157073
Monoisotopic Mass:591.157073
Topological Polar Surface Area:87.2
Heavy Atom Count:39
Complexity:594
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole

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