4-oxo-4-(3-propan-2-yloxyphenyl)butanoic Acid

Base Information

• Chemical Name: 4-oxo-4-(3-propan-2-yloxyphenyl)butanoic Acid
• CAS No.: 845790-42-3
• Molecular Formula: C₁₃H₁₆O₄
• Molecular Weight: 236.268
• DSSTox Substance ID: DTXSID101257873
• Mol file: 845790-42-3.mol

Synonyms:4-(3-iso-Propoxyphenyl)-4-oxobutyric acid;845790-42-3;4-oxo-4-(3-propan-2-yloxyphenyl)butanoic Acid;4-(3-Isopropoxyphenyl)-4-oxobutanoic acid;DTXSID101257873;AKOS006221606;4-(3-Isopropoxyphenyl)-4-oxobutanoicacid;4-(3-isopropoxyphenyl)-4-oxobutyric acid;3-(1-Methylethoxy)-gamma-oxobenzenebutanoic acid

Chemical Property of 4-oxo-4-(3-propan-2-yloxyphenyl)butanoic Acid

Chemical Property:

• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 236.10485899
• Heavy Atom Count: 17
• Complexity: 273

Purity/Quality:

99% ^*data from raw suppliers

4-(3-iso-PROPOXYPHENYL)-4-OXOBUTYRICACID ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)OC1=CC=CC(=C1)C(=O)CCC(=O)O

Technology Process of 4-oxo-4-(3-propan-2-yloxyphenyl)butanoic Acid

There total 1 articles about 4-oxo-4-(3-propan-2-yloxyphenyl)butanoic Acid 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: 61.0%

succinic acid anhydride (108-30-5) + isopropoxybenzene (2741-16-4) → C13H16O4 (845790-42-3)

Guidance literature:

With aluminum (III) chloride; In dichloromethane; at 0 - 20 ℃; for 8h; Inert atmosphere;

DOI:10.1002/adsc.201801186

upstream raw materials:

succinic acid anhydride

isopropoxybenzene