CAS 890097-79-7
:Phenol, 3-(2-chloro-2-propen-1-yl)-, 1-acetate
Description:
Phenol, 3-(2-chloro-2-propen-1-yl)-, 1-acetate, also known by its CAS number 890097-79-7, is an organic compound characterized by the presence of a phenolic hydroxyl group and an acetate functional group. This compound features a chloroalkene substituent, which contributes to its reactivity and potential applications in organic synthesis. It is typically a colorless to pale yellow liquid with a distinct odor. The presence of the chloro group enhances its electrophilic character, making it useful in various chemical reactions, including nucleophilic substitutions. The acetate moiety can influence its solubility and stability, often making it more soluble in organic solvents. This compound may exhibit biological activity, which can be explored for potential applications in pharmaceuticals or agrochemicals. As with many chlorinated compounds, it is essential to handle it with care due to potential toxicity and environmental concerns. Proper safety measures should be taken when working with this substance in laboratory or industrial settings.
Formula:C11H11ClO2
InChI:InChI=1S/C11H11ClO2/c1-8(12)6-10-4-3-5-11(7-10)14-9(2)13/h3-5,7H,1,6H2,2H3
InChI key:InChIKey=HKLNUNAXLRSXFT-UHFFFAOYSA-N
SMILES:C(C(=C)Cl)C1=CC(OC(C)=O)=CC=C1
Synonyms:- Phenol, 3-(2-chloro-2-propen-1-yl)-, 1-acetate
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