88733-63-5

Basic information

• Product Name: Benzoic acid, 2-[2-(4-chlorophenyl)ethyl]-, methyl ester
• CAS NO: 88733-63-5
• Molecular Formula: C16H15ClO2
• Molecular Weight: 274.747
• Mol File: 88733-63-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzoic acid, 2-[2-(4-chlorophenyl)ethyl]-, methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoic acid, 2-[2-(4-chlorophenyl)ethyl]-, methyl ester(88733-63-5)
• EPA Substance Registry System: Benzoic acid, 2-[2-(4-chlorophenyl)ethyl]-, methyl ester(88733-63-5)

Safety Data

• Hazardous Substances Data: 88733-63-5(Hazardous Substances Data)

Upstream product

• 118520-71-1 2-(2-(4-chlorophenyl)ethynyl)benzoic acid methyl ester 

Downstream Products

• 1361132-06-0 5-(2-(4-chlorophenethyl)benzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione 
• 1175028-75-7 C₁₅H₁₅ClO 
• 1175028-73-5 C₁₅H₁₃ClO 
• 1361132-15-1 3-(4-chlorophenyl)-1',3'-dimethyl-3,4-dihydro-1H,1'H-spiro[naphthalene-2,5'-pyrimidine]-2',4',6'(3'H)-trione 

Relevant articles and documents

Rapid access to 3-aryltetralin skeleton via C(sp3)-H bond functionalization: Investigation on the substituent effect of aromatic ring adjacent to C-H bond in hydride shift/cyclization sequence

The concise construction of 3-aryltetralin skeleton via hydride shift mediated C-H bond functionalization was achieved. In this process, the benzylic [1,5]-H shift occurred smoothly to furnish tetralin derivatives in good to excellent chemical yields. The electronic and steric properties of the aromatic ring adjacent to the C-H bond influenced significantly the reactivity of this transformation.