Dibutyl cyclobutane-1,1-dicarboxylate

Base Information

• Chemical Name: Dibutyl cyclobutane-1,1-dicarboxylate
• CAS No.: 98899-26-4
• Molecular Formula: C₁₄H₂₄O₄
• Molecular Weight: 256.342
• DSSTox Substance ID: DTXSID40365443
• Nikkaji Number: J190.824C
• Wikidata: Q82150113
• Mol file: 98899-26-4.mol

Synonyms:dibutyl cyclobutane-1,1-dicarboxylate;SCHEMBL6058609;DTXSID40365443;1,1-Cyclobutanedicarboxylic acid dibutyl ester;cyclobutane-1,1-dicarboxylic acid dibutyl ester;98899-26-4

Chemical Property of Dibutyl cyclobutane-1,1-dicarboxylate

Chemical Property:

• Vapor Pressure: 0.00124mmHg at 25°C
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 256.16745924
• Heavy Atom Count: 18
• Complexity: 258

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCOC(=O)C1(CCC1)C(=O)OCCCC

Technology Process of Dibutyl cyclobutane-1,1-dicarboxylate

There total 1 articles about Dibutyl cyclobutane-1,1-dicarboxylate 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:

cyclobutane-1,1'-dicarboxylic acid (5445-51-2) + butan-1-ol (71-36-3) → cyclobutane-1,1-dicarboxylic acid dibutyl ester (98899-26-4)

Guidance literature:

With sulfuric acid; benzene;

DOI:10.1039/jr9480001804

upstream raw materials:

cyclobutane-1,1'-dicarboxylic acid

butan-1-ol