4-Methoxyphenyl 4-hydroxybenzoate

Base Information

• Chemical Name: 4-Methoxyphenyl 4-hydroxybenzoate
• CAS No.: 50687-62-2
• Molecular Formula: C14H12O4
• Molecular Weight: 244.247
• Hs Code.: 2918290000
• DSSTox Substance ID: DTXSID10342069
• Nikkaji Number: J534.098E
• Wikidata: Q82112623
• Mol file: 50687-62-2.mol

Synonyms:4-Methoxyphenyl 4-hydroxybenzoate;50687-62-2;(4-methoxyphenyl) 4-hydroxybenzoate;4-Hydroxybenzoic Acid 4-Methoxyphenyl Ester;4-Hydroxybenzoic acid 4'-methoxyphenyl ester;4-Methoxyphenylparaben;4-Methoxyphenyl4-Hydroxybenzoate;SCHEMBL7861539;p-Methoxyphenyl p-hydroxybenzoate;4-methoxyphenyl-4-hydroxybenzoate;DTXSID10342069;4-Hydroxybenzoic acid p-anisyl ester;4-Methoxyphenyl 4-hydroxybenzoate #;MFCD00191515;AKOS015856568;AS-61393;H0825;4-Hydroxy-benzoic acid 4-methoxy-phenyl ester;T72545;A871484

Chemical Property of 4-Methoxyphenyl 4-hydroxybenzoate

Chemical Property:

• Vapor Pressure: 6.75E-08mmHg at 25°C
• Melting Point: 194 °C
• Refractive Index: 1.596
• Boiling Point: 427.1°C at 760 mmHg
• PKA: 8.06±0.15(Predicted)
• Flash Point: 164.4°C
• PSA: 55.76000
• Density: 1.25g/cm³
• LogP: 2.62000
• Storage Temp.: Sealed in dry,Room Temperature
• Solubility.: almost transparency in hot Methanol
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 244.07355886
• Heavy Atom Count: 18
• Complexity: 263

Purity/Quality:

97% ^*data from raw suppliers

4-Methoxyphenyl 4-Hydroxybenzoate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O

Technology Process of 4-Methoxyphenyl 4-hydroxybenzoate

There total 2 articles about 4-Methoxyphenyl 4-hydroxybenzoate 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: 85.0%

4-methoxy-phenol (150-76-5) + 4-hydroxy-benzoic acid (99-96-7) → 4-hydroxybenzoic acid 4-methoxyphenyl ester (50687-62-2)

Guidance literature:

sulfuric acid; In benzene; at 100 ℃; for 10h;

Reference yield: 52.0%

4-methoxyphenyl 4'-acetoxybenzoate → 4-hydroxybenzoic acid 4-methoxyphenyl ester (50687-62-2)

Guidance literature:

With water; Sucrose; In ethanol; at 20 ℃; for 120h; chemoselective reaction; Enzymatic reaction;

DOI:10.1080/00397910903068196

Reference yield: 95.0%

4-hydroxybenzoic acid 4-methoxyphenyl ester (50687-62-2) + 1-bromo-3-propanol (627-18-9) → 4-(3-Hydroxy-propoxy)-benzoic acid 4-methoxy-phenyl ester

Guidance literature:

With potassium carbonate; In butanone; at 80 ℃; for 10h;

upstream raw materials:

4-methoxy-phenol

4-hydroxy-benzoic acid

Downstream raw materials:

4-(2-Bromo-acetoxy)-benzoic acid 4-methoxy-phenyl ester

4-(6-Bromo-hexanoyloxy)-benzoic acid 4-methoxy-phenyl ester

4-(7-Bromo-heptanoyloxy)-benzoic acid 4-methoxy-phenyl ester

4-(Methoxyl)phenyl-4-(7-octenyloxy)benzoate