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Technology Process of Methyl 2-(2-chlorobenzyl)-3-oxobutanoate

Methyl 2-(2-chlorobenzyl)-3-oxobutanoate

Base Information
  • Chemical Name:Methyl 2-(2-chlorobenzyl)-3-oxobutanoate
  • CAS No.:676348-55-3
  • Molecular Formula:C12H13ClO3
  • Molecular Weight:240.68
  • Hs Code.:2918300090
  • European Community (EC) Number:673-450-4
  • DSSTox Substance ID:DTXSID301270344
  • Mol file:676348-55-3.mol
Methyl 2-(2-chlorobenzyl)-3-oxobutanoate

Synonyms:Methyl 2-(2-chlorobenzyl)-3-oxobutanoate;676348-55-3;methyl 2-[(2-chlorophenyl)methyl]-3-oxobutanoate;2-(2-Chlorobenzyl)-3-oxo-butyric acid methylester;2-(2-Chloro-benzyl)-3-oxo-butyric acid methyl ester;SCHEMBL3796731;DTXSID301270344;Methyl2-(2-chlorobenzyl)-3-oxobutanoate;Methyl alpha-acetyl-2-chlorobenzenepropanoate;F78388;2-(2-chlorobenzyl)-3-oxo-butyric acid methyl ester

Suppliers and Price of Methyl 2-(2-chlorobenzyl)-3-oxobutanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • Methyl2-(2-chlorobenzyl)-3-oxobutanoate 95+%
  • 1g
  • $ 583.00
  • CHESS?
  • KM000116:2-(2-Chloro-benzyl)-3-oxo-butyricacidmethylester 95
  • 1 g
  • $ 276.00
  • American Custom Chemicals Corporation
  • 2-(2-CHLOROBENZYL)-3-OXO-BUTYRIC ACID METHYLESTER 98.00%
  • 5G
  • $ 1894.20
  • American Custom Chemicals Corporation
  • 2-(2-CHLOROBENZYL)-3-OXO-BUTYRIC ACID METHYLESTER 98.00%
  • 1G
  • $ 853.65
Total 6 raw suppliers
Chemical Property of Methyl 2-(2-chlorobenzyl)-3-oxobutanoate
Chemical Property:
  • PSA：43.37000 
  • LogP:2.26070 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:240.0553220
  • Heavy Atom Count:16
  • Complexity:265
Purity/Quality:

99% *data from raw suppliers

Methyl2-(2-chlorobenzyl)-3-oxobutanoate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C(CC1=CC=CC=C1Cl)C(=O)OC
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