Methyl 2-(benzofuran-2-yl)acetate

Base Information

Chemical Name:Methyl 2-(benzofuran-2-yl)acetate
CAS No.:39581-61-8
Molecular Formula:C11H10 O3
Molecular Weight:190.20
Hs Code.:2932999099
DSSTox Substance ID:DTXSID70575816
Nikkaji Number:J267.297I
Wikidata:Q82465236
Mol file:39581-61-8.mol

Synonyms:Methyl 2-(benzofuran-2-yl)acetate;39581-61-8;Methyl Benzofuran-2-Acetate;methyl 2-(1-benzofuran-2-yl)acetate;3-Benzofuranacetic acid, methyl ester;SCHEMBL3131445;DTXSID70575816;ICNDTNJOTQMHCP-UHFFFAOYSA-N;Methyl2-(benzofuran-2-yl)acetate;Methyl (1-benzofuran-2-yl)acetate;AKOS006237636;Benzofuran-2-yl-acetic acid methyl ester;CS-0452098;A924142

Suppliers and Price of Methyl 2-(benzofuran-2-yl)acetate

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-(benzofuran-2-yl)acetate 95+%
1g
$ 353.00

Chemenu
methyl2-(benzofuran-2-yl)acetate 95%
1g
$ 333.00

BroadPharm
methylbenzofuran-2-carboxylate 97%
5 G
$ 730.00

AccelPharmtech
Methylbenzofuran-2-acetate 97.00%
25G
$ 12900.00

AccelPharmtech
Methylbenzofuran-2-acetate 97.00%
5G
$ 6840.00

AccelPharmtech
Methylbenzofuran-2-acetate 97.00%
1G
$ 3960.00

Total 8 raw suppliers

Chemical Property of Methyl 2-(benzofuran-2-yl)acetate

Chemical Property:

Vapor Pressure:0.006mmHg at 25°C
Boiling Point:273.52°C at 760 mmHg
Flash Point:119.221°C
PSA：39.44000
Density:1.195g/cm³
LogP:2.14830
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:190.062994177
Heavy Atom Count:14
Complexity:215

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-(benzofuran-2-yl)acetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CC1=CC2=CC=CC=C2O1

Technology Process of Methyl 2-(benzofuran-2-yl)acetate

There total 10 articles about Methyl 2-(benzofuran-2-yl)acetate 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: 83.0%

: 67-56-1
methanol

: 201230-82-2
carbon monoxide

: 19115-31-2
1-(o-hydroxyphenyl)propargylic alcohol

: 39581-61-8
benzofuran-2-yl-acetic acid methyl ester

: (2-oxo-2H-chromen-3-yl)aceic acid methyl ester

Guidance literature:: With potassium iodide; palladium(II) iodide; at 25 ℃; for 8h; under 68404.6 Torr;
DOI:10.1021/jo702243m

Reference yield: 70.0%

: 934569-81-0
2-(1-hydroxy-2-propynyl)-(2-propenyloxy)benzene

: 67-56-1
methanol

: 201230-82-2
carbon monoxide

: 39581-61-8
benzofuran-2-yl-acetic acid methyl ester

Guidance literature:: With water; triphenylphosphine; potassium iodide; palladium(II) iodide; In methanol; at 100 ℃; for 15h; under 22800 - 45600 Torr;
DOI:10.1002/adsc.200606037