2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate
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![2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0fa2ed4148a3433db043ee98ada4f57b.png "2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate")
2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate
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CAS No:
63293-52-7
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Formula:
C29H28Cl2O8
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Chemical Name:
2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate
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Synonyms:
Benzoic acid,2-(2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy)-,2-(2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy)ethyl ester; Salicylic acid,(2-hydroxyethyl) ester,bis(p-chlorophenoxyisobutyrate); ML 1159;
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CAS No:
2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate Basic Attributes
575.43400
574.1161232
DTXSID00212686
Computed Properties
Molecular Weight:575.4
XLogP3:7.2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:574.1161232
Monoisotopic Mass:574.1161232
Topological Polar Surface Area:97.4
Heavy Atom Count:39
Complexity:816
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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ethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate
52161-02-1
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2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-(4-chlorophenoxy)-2-methylpropanoate
14496-63-0
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2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-acetyloxybenzoate
63293-66-3
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butyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate Formula
52160-88-0
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