Methyl 2,2-dibenzylacetoacetate

Base Information

Chemical Name:Methyl 2,2-dibenzylacetoacetate
CAS No.:3666-83-9
Molecular Formula:C19H20O3
Molecular Weight:296.366
Hs Code.:
DSSTox Substance ID:DTXSID401234676
Nikkaji Number:J3.596.557B

Synonyms:methyl 2,2-dibenzylacetoacetate;DTXSID401234676;3666-83-9;Methyl alpha-acetyl-alpha-(phenylmethyl)benzenepropanoate

Suppliers and Price of Methyl 2,2-dibenzylacetoacetate

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

Total 1 raw suppliers

Chemical Property of Methyl 2,2-dibenzylacetoacetate

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:296.14124450
Heavy Atom Count:22
Complexity:356

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)OC

Technology Process of Methyl 2,2-dibenzylacetoacetate

There total 2 articles about Methyl 2,2-dibenzylacetoacetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 56.0%

: 100-39-0
benzyl bromide

: 108-59-8
malonic acid dimethyl ester

: 3666-83-9
methyl 2,2-dibenzyl-3-oxobutanoate

Guidance literature:: With potassium tert-butylate; 1,2,3,4,5-pentamethyl-1H-imidazol-3-ium iodide; In dichloromethane; at 20 ℃; for 3h;
DOI:10.1039/c6cc03771b