2-Methoxyethyl 5-[(1-ethoxy-1-oxopropan-2-yl)oxy]-2-methyl-1-benzofuran-3-carboxylate

Base Information

Chemical Name:2-Methoxyethyl 5-[(1-ethoxy-1-oxopropan-2-yl)oxy]-2-methyl-1-benzofuran-3-carboxylate
CAS No.:6240-43-3
Molecular Formula:C₇H₁₂O₂
Molecular Weight:128.171
Hs Code.:
DSSTox Substance ID:DTXSID90389730
Mol file:6240-43-3.mol

Synonyms:300674-44-6;2-methoxyethyl 5-[(1-ethoxy-1-oxopropan-2-yl)oxy]-2-methyl-1-benzofuran-3-carboxylate;6240-43-3;AGN-PC-0KA2IT;CBMicro_003393;2-methoxyethyl 5-((1-ethoxy-1-oxopropan-2-yl)oxy)-2-methylbenzofuran-3-carboxylate;DTXSID90389730;SMSF0018894;CCG-20022;STK887839;AKOS001033412;AKOS016290781;CB05115;BIM-0003372.P001;SR-01000487968;SR-01000487968-1;Z56782693;F0919-1775;2-methoxyethyl 5-(2-ethoxy-1-methyl-2-oxoethoxy)-2-methyl-1-benzofuran-3-carboxylate

Suppliers and Price of 2-Methoxyethyl 5-[(1-ethoxy-1-oxopropan-2-yl)oxy]-2-methyl-1-benzofuran-3-carboxylate

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
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price

Total 3 raw suppliers

Chemical Property of 2-Methoxyethyl 5-[(1-ethoxy-1-oxopropan-2-yl)oxy]-2-methyl-1-benzofuran-3-carboxylate

Chemical Property:

Vapor Pressure:1.84E-07mmHg at 25°C
Boiling Point:425.9°C at 760 mmHg
Flash Point:211.4°C
PSA：84.20000
Density:1.192g/cm³
LogP:2.87480
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:350.13655304
Heavy Atom Count:25
Complexity:453

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)OC1=CC2=C(C=C1)OC(=C2C(=O)OCCOC)C

Technology Process of 2-Methoxyethyl 5-[(1-ethoxy-1-oxopropan-2-yl)oxy]-2-methyl-1-benzofuran-3-carboxylate

There total 2 articles about 2-Methoxyethyl 5-[(1-ethoxy-1-oxopropan-2-yl)oxy]-2-methyl-1-benzofuran-3-carboxylate 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: 4.0%

: 67886-24-2,67886-30-0,77983-99-4,2348-89-2
(+/-)-cyclopent-2-enecarboxylic acid

: 74-88-4
methyl iodide

: 7686-77-3
3-cyclopentene-1-carboxylic acid

: 6240-43-3,6240-44-4,24070-68-6
cis-3-methylcyclopentanecarboxylic acid

: 4541-43-9,5454-78-4,18335-62-1,97276-84-1,109716-77-0,109716-78-1,134877-06-8
acide methyl-2 cyclopentanecarboxylique-1 cis

Guidance literature:: With pyridine; bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; sulfuric acid; Yield given. Multistep reaction; 1) THF, room temperature, 24 h, 2) THF, room temperature, 24 h;
DOI:10.1055/s-1991-26475