METHYL 2-BENZYLOXYBENZOATE

Base Information

• Chemical Name: METHYL 2-BENZYLOXYBENZOATE
• CAS No.: 55142-16-0
• Molecular Formula: C15H14O3
• Molecular Weight: 242.274
• Hs Code.: 2918990090
• Mol file: 55142-16-0.mol

Synonyms:2-Benzyloxybenzoic acid methyl ester;NSC 71631;

Chemical Property of METHYL 2-BENZYLOXYBENZOATE

Chemical Property:

• Vapor Pressure: 1.63E-05mmHg at 25°C
• Melting Point: 45-48 °C
• Refractive Index: 1.566
• Boiling Point: 364.9 °C at 760 mmHg
• Flash Point: 152.5 °C
• PSA: 35.53000
• Density: 1.142 g/cm³
• LogP: 3.05220

Purity/Quality:

99% ^*data from raw suppliers

methyl2-(benzyloxy)benzoate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of METHYL 2-BENZYLOXYBENZOATE

There total 10 articles about METHYL 2-BENZYLOXYBENZOATE 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: 100.0%

benzyl bromide (100-39-0) + methyl salicylate (119-36-8,8024-54-2) → methyl 2-(benzyloxy)benzoate (55142-16-0)

Guidance literature:

With potassium carbonate; In acetone; for 18h; Reflux;

Reference yield: 100.0%

2-benzyloxybenzoic acid (14389-86-7) + methyl iodide (74-88-4) → methyl 2-(benzyloxy)benzoate (55142-16-0)

Guidance literature:

With potassium carbonate; In acetone; for 4h; Heating / reflux;

Reference yield: 96.4%

→ methyl 2-(benzyloxy)benzoate (55142-16-0)

Guidance literature:

upstream raw materials:

sodium o-methoxycarbonylphenolate

benzyl chloride

methyl salicylate

2-methoxybenzoic acid methyl ester

Downstream raw materials:

3-(2-benzyloxy-phenyl)-3-oxo-propionitrile

2-benzyloxybenzoic acid

dimethyl 2-(2-(benzyloxy)phenyl)-2-oxoethylphosphonate

(4S,5R)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-oxazole-4-carboxylic acid