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2-FURAN-2-YL-BENZOIC ACID METHYL ESTER

Base Information Edit
  • Chemical Name:2-FURAN-2-YL-BENZOIC ACID METHYL ESTER
  • CAS No.:39732-01-9
  • Molecular Formula:C12H10 O3
  • Molecular Weight:202.21
  • Hs Code.:2932190090
  • Mol file:39732-01-9.mol
2-FURAN-2-YL-BENZOIC ACID METHYL ESTER

Synonyms:Methyl2-furylbenzoate; Methyl o-2-furylbenzoate

Suppliers and Price of 2-FURAN-2-YL-BENZOIC ACID METHYL ESTER
Supply Marketing:Edit
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
  • SynQuest Laboratories
  • Methyl2-(2-Furyl)benzoate
  • 1 g
  • $ 216.00
  • Matrix Scientific
  • Methyl 2-(2-furyl)benzoate 97%
  • 1g
  • $ 304.00
  • Crysdot
  • Methyl2-(furan-2-yl)benzoate 95+%
  • 5g
  • $ 817.00
  • Chemenu
  • Methyl2-(furan-2-yl)benzoate 95%
  • 5g
  • $ 771.00
  • Atlantic Research Chemicals
  • Methyl2-(2-Furyl)benzoate 95%
  • 1gm:
  • $ 116.64
  • American Custom Chemicals Corporation
  • METHYL 2-(2-FURYL)BENZOATE 95.00%
  • 1G
  • $ 765.25
  • AK Scientific
  • Methyl2-(2-furyl)benzoate
  • 1g
  • $ 460.00
  • AHH
  • 2-Furan-2-yl-benzoicacidmethylester 97%
  • 0.25g
  • $ 468.00
Total 15 raw suppliers
Chemical Property of 2-FURAN-2-YL-BENZOIC ACID METHYL ESTER Edit
Chemical Property:
  • Vapor Pressure:0.00039mmHg at 25°C 
  • Refractive Index:1.538 
  • Boiling Point:317.2°Cat760mmHg 
  • Flash Point:145.6°C 
  • PSA:39.44000 
  • Density:1.152g/cm3 
  • LogP:2.73320 
Purity/Quality:

97% *data from raw suppliers

Methyl2-(2-Furyl)benzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-FURAN-2-YL-BENZOIC ACID METHYL ESTER

There total 10 articles about 2-FURAN-2-YL-BENZOIC 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:
2-Furan-2-yl-4,5-dimethyl-[1,3,2]dioxaborolane; With bis(triphenylphosphine)nickel(II) chloride; methyllithium; In tetrahydrofuran; at 20 ℃; for 0.25h;
methyl 2-((methylsulfonyl)oxy)benzoate; In tetrahydrofuran; at 20 ℃; for 12h;
DOI:10.1016/S0022-328X(02)01174-9
Guidance literature:
With potassium acetate; In acetonitrile; at 0 - 20 ℃; for 24h;
DOI:10.1080/00304948.2018.1405334
Guidance literature:
With lithium chloride; dichlorobis(tris[4-(heptadecafluorooctyl)phenyl]phosphine-kP)palladium; In N,N-dimethyl-formamide; at 80 ℃; for 3h;
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