CAS 898792-12-6
:7-(4-hexoxyphenyl)-7-oxo-heptanoic acid
Description:
7-(4-Hexoxyphenyl)-7-oxo-heptanoic acid, identified by its CAS number 898792-12-6, is an organic compound characterized by its unique structure that includes a heptanoic acid backbone with a ketone functional group and a hexoxyphenyl substituent. This compound features a long hydrophobic alkyl chain, which contributes to its solubility properties, while the phenyl group can enhance its interaction with biological systems. The presence of the carboxylic acid functional group suggests potential acidity and reactivity, making it suitable for various chemical reactions, including esterification and amidation. Additionally, the compound may exhibit interesting biological activities due to its structural features, which could be explored in pharmaceutical or material science applications. Its molecular structure indicates potential for use in drug development or as a building block in organic synthesis. However, specific properties such as melting point, boiling point, and solubility would require empirical measurement or detailed literature review for precise characterization.
Formula:C19H28O4
InChI:InChI=1S/C19H28O4/c1-2-3-4-8-15-23-17-13-11-16(12-14-17)18(20)9-6-5-7-10-19(21)22/h11-14H,2-10,15H2,1H3,(H,21,22)
InChI key:InChIKey=QOYDIJWIIYJQOX-UHFFFAOYSA-N
SMILES:C(CCCCCC(O)=O)(=O)C1=CC=C(OCCCCCC)C=C1
Synonyms:- Benzeneheptanoic acid, 4-(hexyloxy)-ζ-oxo-
- 4-(Hexyloxy)-ζ-oxobenzeneheptanoic acid
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