860256-66-2

Basic information

• Product Name: 2-methyl-3-p-tolyl-propionyl chloride
• Synonyms: 2-methyl-3-p-tolyl-propionyl chloride
• CAS NO: 860256-66-2
• Molecular Weight: 196.677
• Mol File: 860256-66-2.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 2-methyl-3-p-tolyl-propionyl chloride(CAS DataBase Reference)
• NIST Chemistry Reference: 2-methyl-3-p-tolyl-propionyl chloride(860256-66-2)
• EPA Substance Registry System: 2-methyl-3-p-tolyl-propionyl chloride(860256-66-2)

Safety Data

• Hazardous Substances Data: 860256-66-2(Hazardous Substances Data)

Upstream product

• 29417-79-6 methyl 2-methyl-3-(4-methylphenyl)propanoate 
• 104-82-5 4-Methylbenzyl chloride 
• 1012-15-3 α-methyl-β-(4-methylphenyl)propionic acid 

Downstream Products

• 66309-83-9 2,6-dimethylindan-1-one 

Relevant articles and documents

Catalytic enantioselective desymmetrization of cyclobutane-1,3diones by carbonyl-amine condensation

A chiral phosphoric acid-catalyzed enantioselective condensation of 2,2-disubstituted cyclobutane-1,3-diones with a primary amine is described. This reaction offered a mild and efficient protocol for constructing quaternary carbon-containing cyclobutanes

Halogen substituted metallocene compounds for olefin polymerization

A metallocene compound is represented by the formula (1): wherein: M is a Group 3, 4, 5 or 6 transition metal atom, or a lanthanide metal atom, or actinide metal atom, preferably a Group 4 transition metal atom selected from titanium, zirconium or hafnium; E is a substituted or unsubstituted monocyclic or polycyclic arenyl ligand pi-bonded to M; A is a substituted or unsubstituted polycyclic arenyl ligand that is pi-bonded to M and has a different ring structure than the E ligand; at least one of the A and E ligands includes at least one halogen substituent directly bonded to an sp2 carbon at a bondable ring position; Y is a bridging group containing at least one Group 13, 14, 15, or 16 element and any single position of the ring structure of A and to any single position of the ring structure of E; and y is zero or 1, indicating the absence (y=0) or presence (y=1) of Y; and each X is a univalent anionic ligand, or two X are joined and bound to the metal atom to form a metallocycle ring, or two X are joined to form a chelating ligand, a diene ligand, or an alkylidene ligand; provided that when E is an unsubstituted cyclopentadienyl ligand, either y is one or A is not 2-bromofluorenyl or 2,7-dibromofluorenyl.