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2-(BENZYLOXY)-5-FORMYLBENZOIC ACID METHYL ESTER

Base Information
  • Chemical Name:2-(BENZYLOXY)-5-FORMYLBENZOIC ACID METHYL ESTER
  • CAS No.:255734-73-7
  • Molecular Formula:C16H14 O4
  • Molecular Weight:270.285
  • Hs Code.:2918990090
  • Mol file:255734-73-7.mol
2-(BENZYLOXY)-5-FORMYLBENZOIC ACID METHYL ESTER

Synonyms:2-(Benzyloxy)-5-formylbenzoicacid methyl ester; Methyl 2-benzyloxy-5-formylbenzoate

Suppliers and Price of 2-(BENZYLOXY)-5-FORMYLBENZOIC ACID METHYL ESTER
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • Methyl2-(benzyloxy)-5-formylbenzoate 95+%
  • 5g
  • $ 856.00
  • American Custom Chemicals Corporation
  • 2-(BENZYLOXY)-5-FORMYLBENZOIC ACID METHYL ESTER 95.00%
  • 25MG
  • $ 909.56
  • Acrotein
  • Methyl2-(benzyloxy)-5-formylbenzoate 97%
  • 1g
  • $ 304.79
  • Acrotein
  • Methyl2-(benzyloxy)-5-formylbenzoate 97%
  • 0.5g
  • $ 193.04
  • Abosyn
  • 2-(Benzyloxy)-5-formylbenzoicacidmethylester 95%-98%
  • 1g
  • $ 580.00
Total 3 raw suppliers
Chemical Property of 2-(BENZYLOXY)-5-FORMYLBENZOIC ACID METHYL ESTER
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.594 
  • Boiling Point:440.3°Cat760mmHg 
  • Flash Point:196.6°C 
  • PSA:52.60000 
  • Density:1.208g/cm3 
  • LogP:2.86470 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

Methyl2-(benzyloxy)-5-formylbenzoate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-(BENZYLOXY)-5-FORMYLBENZOIC ACID METHYL ESTER

There total 2 articles about 2-(BENZYLOXY)-5-FORMYLBENZOIC ACID METHYL ESTER 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:
Guidance literature:
With potassium carbonate; In methanol; dichloromethane; for 48h; Reflux;
DOI:10.1021/acs.joc.7b01161
Guidance literature:
Multi-step reaction with 2 steps
1: sulfuric acid / 24 h / Reflux
2: potassium carbonate / dichloromethane; methanol / 48 h / Reflux
With sulfuric acid; potassium carbonate; In methanol; dichloromethane;
DOI:10.1021/acs.joc.7b01161
Guidance literature:
With sodium tetrahydroborate; In tetrahydrofuran; at 0 - 25 ℃; for 2h;
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