126861-88-9

Basic information

• Product Name: (E)-2-(2-(3-oxo-3-phenylprop-1-en-1-yl)phenoxy)acetic acid
• Synonyms: (E)-2-(2-(3-oxo-3-phenylprop-1-en-1-yl)phenoxy)acetic acid
• CAS NO: 126861-88-9
• Molecular Weight: 282.296
• Mol File: 126861-88-9.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: (E)-2-(2-(3-oxo-3-phenylprop-1-en-1-yl)phenoxy)acetic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-2-(2-(3-oxo-3-phenylprop-1-en-1-yl)phenoxy)acetic acid(126861-88-9)
• EPA Substance Registry System: (E)-2-(2-(3-oxo-3-phenylprop-1-en-1-yl)phenoxy)acetic acid(126861-88-9)

Safety Data

• Hazardous Substances Data: 126861-88-9(Hazardous Substances Data)

Upstream product

• 6280-80-4 2-Formylphenoxyacetic acid 
• 20913-05-7 (Benzoylmethylene)triphenylphosphorane 
• 644-78-0 2-hydroxychalcone 

Downstream Products

• 1267588-03-3 (2R,3S)-methyl 3-(2-oxo-2-phenylethyl)-2,3-dihydrobenzofuran-2-carboxylate 
• 1267588-05-5 (2R,3S)-N-isopropyl-3-(2-oxo-2-phenylethyl)-2,3-dihydrobenzofuran-2-carboxamide 
• 93391-85-6 3-(Benzoylmethyl)-2,3-dihydrobenzofuran 

Relevant articles and documents

Stereodivergent organocatalytic intramolecular michael addition/ lactonization for the asymmetric synthesis of substituted dihydrobenzofurans and tetrahydrofurans

A stereodivergent asymmetric Lewis base catalyzed Michael addition/lactonization of enone acids into substituted dihydrobenzofuran and tetrahydrofuran derivatives is reported. Commercially available (S)-(-)-tetramisole hydrochloride gives products with hi

Aryloxymethyl Radical Cyclizations Mimicking Biological C-C Bond Formation to Methoxy Groups

Attention is drawn to a small group of diverse natural products whose biosynthesis is unusual in involving formation of O-heterocyclic rings by C-C bond formation to aromatic methoxy groups, in net oxidative and non-oxidative processes.It is shown that ar