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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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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CAS No:
88566-75-0
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Formula:
C28H32Cl3N5O3
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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
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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
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CAS No:
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
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
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