beta-Oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester

Base Information

• Chemical Name: beta-Oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester
• CAS No.: 134302-09-3
• Molecular Formula: C₁₁H₁₈O₃
• Molecular Weight: 198.262
• Hs Code.: 2918999090
• DSSTox Substance ID: DTXSID501258504
• Mol file: 134302-09-3.mol

Synonyms:134302-09-3;beta-Oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester;tert-butyl 3-cyclobutyl-3-oxopropanoate;tert-Butyl b-oxo-cyclobutanepropanoate;SCHEMBL8494766;FPQNBUFJNDTMPS-UHFFFAOYSA-N;DTXSID501258504;tert-Butylb-oxo-cyclobutanepropanoate;tert-Butyl 3-cyclobutyl-3-oxopropionate;tert-Butyl beta-oxo-Cyclobutanepropanoate;1,1-Dimethylethyl beta-oxocyclobutanepropanoate;F78932

Chemical Property of beta-Oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester

Chemical Property:

• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 198.125594432
• Heavy Atom Count: 14
• Complexity: 233

Purity/Quality:

95%-98% ^*data from raw suppliers

beta-Oxocyclobutanepropanoic acid 1,1-dimethylethyl ester ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)CC(=O)C1CCC1

Technology Process of beta-Oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester

There total 1 articles about beta-Oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester 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:

→ tert-butyl 3-cyclobutyl-3-oxopropionate (134302-09-3)

Guidance literature:

Refernces