methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
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![methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/993e0619f4b446109336f5e10dd290cb.png "methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate")
methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
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CAS No:
71283-65-3
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Formula:
C16H14Cl2O4
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Chemical Name:
methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
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Synonyms:
methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate;71283-65-3;Propanoic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, methyl ester, (2R)-;methyl (2R)-2-(4-(2,4-dichlorophenoxy)phenoxy)propanoate;(R)-diclofop-methyl;SCHEMBL1495949;DTXSID00221450;CHEBI:145413;ZINC900712;283M653;UNII-9T8QCB25UO component BACHBFVBHLGWSL-SNVBAGLBSA-N
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CAS No:
Description
(R)-diclofop-methyl is a methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate that is the (R)-enantiomer of diclofop-methyl. It is an enantiomer of a (S)-diclofop-methyl.
methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate Basic Attributes
341.2 g/mol
340.0269143 g/mol
DTXSID00221450
Computed Properties
Molecular Weight:341.2
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:340.0269143
Monoisotopic Mass:340.0269143
Topological Polar Surface Area:44.8
Heavy Atom Count:22
Complexity:358
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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