ethyl 4-(2-hydroxyphenyl)butanoate

Base Information

• Chemical Name: ethyl 4-(2-hydroxyphenyl)butanoate
• CAS No.: 20921-17-9
• Molecular Formula: C₁₂H₁₆O₃
• Molecular Weight: 208.257
• Hs Code.: 2918290000
• Mol file: 20921-17-9.mol

Synonyms:Butyricacid, 4-(o-hydroxyphenyl)-, ethyl ester (8CI);

Chemical Property of ethyl 4-(2-hydroxyphenyl)butanoate

Chemical Property:

• Vapor Pressure: 0.000125mmHg at 25°C
• Refractive Index: 1.521
• Boiling Point: 325 °C at 760 mmHg
• Flash Point: 134.3 °C
• PSA: 46.53000
• Density: 1.094 g/cm³
• LogP: 2.27800

Purity/Quality:

99%, ^*data from raw suppliers

Ethyl4-(2-hydroxyphenyl)butanoate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of ethyl 4-(2-hydroxyphenyl)butanoate

There total 2 articles about ethyl 4-(2-hydroxyphenyl)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:

4,5-dihydro-3H-benzo[b]oxepin-2-one (3041-17-6) + ethanol (64-17-5) → γ-(2-Hydroxy-phenyl)-buttersaeure-ethylester (20921-17-9)

Guidance literature:

Irradiation;

DOI:10.1021/ja01023a034

Reference yield:

C6H4(CH2CH2C(O)O) (119-84-6,1341-36-2) + 1,1-dibromomethane (74-95-3) → γ-(2-Hydroxy-phenyl)-buttersaeure-ethylester (20921-17-9)

Guidance literature:

Yield given. Multistep reaction;

DOI:10.1021/ja00291a063

upstream raw materials:

4,5-dihydro-3H-benzo[b]oxepin-2-one

ethanol

C₆H₄(CH₂CH₂C(O)O)

1,1-dibromomethane

Refernces