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CAS 94232-74-3

:

2-Ethylhexyl 4-(4-chloro-2-methylphenoxy)butanoate

Description:
2-Ethylhexyl 4-(4-chloro-2-methylphenoxy)butanoate, with the CAS number 94232-74-3, is an organic compound that belongs to the class of esters. It is characterized by its structure, which includes an ethylhexyl group and a butanoate moiety, linked to a phenoxy group that contains a chlorine substituent and a methyl group. This compound is typically used in various applications, including as a plasticizer or in formulations for agricultural chemicals. Its physical properties may include a relatively low volatility and moderate solubility in organic solvents, making it suitable for use in formulations that require stability and compatibility with other organic materials. The presence of the chlorine atom in the aromatic ring can influence its reactivity and environmental behavior, potentially affecting its persistence and bioaccumulation in ecosystems. Safety data sheets should be consulted for handling and exposure guidelines, as with any chemical substance, to ensure safe usage and compliance with regulatory standards.
Formula:C19H29ClO3
InChI:InChI=1S/C19H29ClO3/c1-4-6-8-16(5-2)14-23-19(21)9-7-12-22-18-11-10-17(20)13-15(18)3/h10-11,13,16H,4-9,12,14H2,1-3H3
InChI key:InChIKey=SOEMOICFERWGCW-UHFFFAOYSA-N
SMILES:O(CCCC(OCC(CCCC)CC)=O)C1=C(C)C=C(Cl)C=C1
Synonyms:
  • 2-Ethylhexyl 4-(4-Chloro-2-Methylphenoxy)Butanoate
  • Butanoic acid, 4-(4-chloro-2-methylphenoxy)-, 2-ethylhexyl ester
  • 2-Ethylhexyl 4-(4-chloro-2-methylphenoxy)butyrate
  • 4-(4-Chloro-2-methylphenoxy)butanoic acid 2-ethylhexyl ester
  • MCPB-2-ethylhexylester
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Found 2 products.
  • MCPB-2-ethylhexylester

    Controlled Product
    CAS:
    Formula:C19H29ClO3
    Color and Shape:Neat
    Molecular weight:340.88

    Ref: 04-C14794700

    100mg
    To inquire
  • 2-Ethylhexyl 4-(4-chloro-2-methylphenoxy)butyrate

    CAS:
    <p>2-Ethylhexyl 4-(4-chloro-2-methylphenoxy)butyrate is a pre-emergent herbicide, which is synthesized from phenoxyalkanoic acid derivatives. Its mode of action involves inhibiting essential plant lipid synthesis pathways, specifically targeting the acetyl-coenzyme A carboxylase (ACCase) enzyme. This enzyme is pivotal for fatty acid synthesis, which is critical for the development of cellular lipids necessary for plant growth and survival.</p>
    Formula:C19H29ClO3
    Purity:Min. 95%
    Molecular weight:340.9 g/mol

    Ref: 3D-UDA23274

    1g
    1,067.00€
    500mg
    741.00€