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Substance Name: Isobutyl (1)-2-(4-chloro-2-methylphenoxy)propionate
RN: 84332-89-8
InChIKey: RMPYJRQOSTUDNH-UHFFFAOYSA-N

Molecular Formula

  • C14-H19-Cl-O3

Molecular Weight

  • 270.7541
 
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Names and Synonyms

Synonym

  • EINECS 282-718-6

Systematic Name

  • Isobutyl (1)-2-(4-chloro-2-methylphenoxy)propionate

Registry Numbers

CAS Registry Number

  • 84332-89-8

System Generated Number

  • 0084332898

Structure Descriptors

InChI

1S/C14H19ClO3/c1-9(2)8-17-14(16)11(4)18-13-6-5-12(15)7-10(13)3/h5-7,9,11H,8H2,1-4H3

InChIKey

RMPYJRQOSTUDNH-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1OC(C)C(=O)OCC(C)C)Cl