Methyl 3-(furan-2-yl)benzoate

Base Information

Chemical Name:Methyl 3-(furan-2-yl)benzoate
CAS No.:207845-31-6
Molecular Formula:C₁₂H₁₀O₃
Molecular Weight:202.21
Hs Code.:2932190090
DSSTox Substance ID:DTXSID70401606
Nikkaji Number:J963.263H
Wikidata:Q82204804
Mol file:207845-31-6.mol

Synonyms:methyl 3-(furan-2-yl)benzoate;207845-31-6;3-FURAN-2-YL-BENZOIC ACID METHYL ESTER;Methyl 3-(2-Furyl)benzoate;3-(2-furanyl)benzoic acid methyl ester;DTXSID70401606;AKOS004113352;SB61362;BB 0222418;FT-0643941;A814892

Suppliers and Price of Methyl 3-(furan-2-yl)benzoate

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
Methyl3-(furan-2-yl)benzoate 97%
25g
$ 1692.00

Crysdot
Methyl3-(furan-2-yl)benzoate 97%
10g
$ 937.00

Crysdot
Methyl3-(furan-2-yl)benzoate 97%
5g
$ 653.00

American Custom Chemicals Corporation
3-FURAN-2-YL-BENZOIC ACID METHYL ESTER 95.00%
5MG
$ 503.26

Alichem
Methyl3-(furan-2-yl)benzoate
25g
$ 2484.36

Alichem
Methyl3-(furan-2-yl)benzoate
10g
$ 1326.60

Alichem
Methyl3-(furan-2-yl)benzoate
5g
$ 1022.42

AHH
3-Furan-2-yl-benzoicacidmethylester 98%
0.25g
$ 468.00

Total 6 raw suppliers

Chemical Property of Methyl 3-(furan-2-yl)benzoate

Chemical Property:

Vapor Pressure:0.000372mmHg at 25°C
Boiling Point:318°C at 760 mmHg
Flash Point:146.1°C
PSA：39.44000
Density:1.152g/cm³
LogP:2.73320
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:202.062994177
Heavy Atom Count:15
Complexity:227

Purity/Quality:

97% ^*data from raw suppliers

Methyl3-(furan-2-yl)benzoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C1=CC=CC(=C1)C2=CC=CO2

Technology Process of Methyl 3-(furan-2-yl)benzoate

There total 3 articles about Methyl 3-(furan-2-yl)benzoate 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: 89.0%

: 13331-23-2
fur-2-ylboronic acid

: 618-89-3
methyl 3-bromobenzoate

: 207845-31-6
methyl 3-(furan-2-yl)benzoate

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; caesium carbonate; In methanol; toluene; at 100 ℃; for 16h; Inert atmosphere;
DOI:10.1055/s-0036-1588609

Reference yield:

: 67-56-1
methanol

: 35461-99-5
3-(furan-2-yl)benzoic acid

: 207845-31-6
methyl 3-(furan-2-yl)benzoate

Guidance literature:: With sulfuric acid; at 20 ℃; for 48h;
DOI:10.1007/s13361-017-1884-8

Reference yield:

: 67-56-1
methanol

: 118486-94-5
2-(tributylstannyl)furan

: 618-51-9
3-Iodobenzoic acid

: 207845-31-6
methyl 3-(furan-2-yl)benzoate

Guidance literature:: With 1-methyl-pyrrolidin-2-one; copper(l) iodide; sodium methylate; sodium chloride; Merrifield resin; Yield given. Multistep reaction; 2.) 100 deg C, 20 h; 3.) THF, reflux, 20 h;
DOI:10.1016/S0040-4039(98)00446-8