5-oxo-5-(4-propylphenyl)pentanoic Acid

Base Information

• Chemical Name: 5-oxo-5-(4-propylphenyl)pentanoic Acid
• CAS No.: 34670-05-8
• Molecular Formula: C₁₄H₁₈O₃
• Molecular Weight: 234.295
• Hs Code.: 2918300090
• DSSTox Substance ID: DTXSID60375180
• Wikidata: Q82163709
• Mol file: 34670-05-8.mol

Synonyms:34670-05-8;5-(4-n-Propylphenyl)-5-oxovaleric acid;5-oxo-5-(4-propylphenyl)pentanoic Acid;DTXSID60375180;MFCD02260949;AKOS009164242;5-(4-n-Propylphenyl)-5-oxovalericacid

Chemical Property of 5-oxo-5-(4-propylphenyl)pentanoic Acid

Chemical Property:

• Vapor Pressure: 6.71E-08mmHg at 25°C
• Melting Point: 100-101°C
• Boiling Point: 422.7°C at 760 mmHg
• PKA: 4.60±0.10(Predicted)
• Flash Point: 223.6°C
• PSA: 54.37000
• Density: 1.092g/cm³
• LogP: 3.07670
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 234.125594432
• Heavy Atom Count: 17
• Complexity: 252

Purity/Quality:

98% ^*data from raw suppliers

5-(4-n-Propylphenyl)-5-oxovalericacid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=CC=C(C=C1)C(=O)CCCC(=O)O

Technology Process of 5-oxo-5-(4-propylphenyl)pentanoic Acid

There total 1 articles about 5-oxo-5-(4-propylphenyl)pentanoic 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:

→ 5-Oxo-5-(4-propyl-phenyl)-pentanoic acid (34670-05-8)

Guidance literature:

aus C6H5(CH2)2CH3, C6H5CO(CH2)2CH(Cl)CO2C2H5, CCl2=CCl2, AlCl3;

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