Ethyl 4-oxo-4-(4-propoxyphenyl)butanoate

Base Information

• Chemical Name: Ethyl 4-oxo-4-(4-propoxyphenyl)butanoate
• CAS No.: 39496-81-6
• Molecular Formula: C₁₅H₂₀O₄
• Molecular Weight: 264.321
• Hs Code.: 2918990090
• DSSTox Substance ID: DTXSID10605848
• Wikidata: Q82504263
• Mol file: 39496-81-6.mol

Synonyms:ethyl 4-oxo-4-(4-n-propoxyphenyl)butyrate;39496-81-6;ethyl 4-oxo-4-(4-propoxyphenyl)butanoate;MFCD00568431;DTXSID10605848;AKOS008948445;ethyl4-oxo-4-(4-n-propoxyphenyl)butyrate

Chemical Property of Ethyl 4-oxo-4-(4-propoxyphenyl)butanoate

Chemical Property:

• Vapor Pressure: 2.42E-06mmHg at 25°C
• Boiling Point: 391.7°C at 760 mmHg
• Flash Point: 172°C
• PSA: 52.60000
• Density: 1.068g/cm³
• LogP: 3.00140
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 264.13615911
• Heavy Atom Count: 19
• Complexity: 280

Purity/Quality:

98% ^*data from raw suppliers

Ethyl4-oxo-4-(4-n-propoxyphenyl)butyrate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC

Technology Process of Ethyl 4-oxo-4-(4-propoxyphenyl)butanoate

There total 1 articles about Ethyl 4-oxo-4-(4-propoxyphenyl)butanoate 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:

→ Ethyl-3-(p-propoxybenzoyl)propionate (39496-81-6)

Guidance literature:

entspr. ROH, Alkyl.;

Refernces