5-(2-Methoxyphenyl)furan-2-carbaldehyde

Base Information

Chemical Name:5-(2-Methoxyphenyl)furan-2-carbaldehyde
CAS No.:94078-20-3
Molecular Formula:C₁₂H₁₀O₃
Molecular Weight:202.21
Hs Code.:
DSSTox Substance ID:DTXSID001272084
Nikkaji Number:J2.850.033E
Mol file:94078-20-3.mol

Synonyms:5-(2-methoxyphenyl)furan-2-carbaldehyde;94078-20-3;5-(2-Methoxy-phenyl)-furan-2-carbaldehyde;SCHEMBL2551317;UQEVFNBSWIQVLF-UHFFFAOYSA-N;DTXSID001272084;5-(2-methoxyphenyl)-2-furaldehyde;AKOS004117509;5-(2-Methoxyphenyl)-2-furancarboxaldehyde;BB 0222885;5-(2-methoxy-phenyl)-furan-2-carbaldehyde, AldrichCPR

Suppliers and Price of 5-(2-Methoxyphenyl)furan-2-carbaldehyde

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
5-(2-Methoxyphenyl)furan-2-carbaldehyde 95+%
1g
$ 446.00

Chemenu
5-(2-Methoxyphenyl)furan-2-carbaldehyde 95%
1g
$ 421.00

American Custom Chemicals Corporation
5-(2-METHOXY-PHENYL)-FURAN-2-CARBALDEHYDE 95.00%
5MG
$ 505.03

Total 5 raw suppliers

Chemical Property of 5-(2-Methoxyphenyl)furan-2-carbaldehyde

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:202.062994177
Heavy Atom Count:15
Complexity:217

Purity/Quality:

99% ^*data from raw suppliers

5-(2-Methoxyphenyl)furan-2-carbaldehyde 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC=C1C2=CC=C(O2)C=O

Technology Process of 5-(2-Methoxyphenyl)furan-2-carbaldehyde

There total 7 articles about 5-(2-Methoxyphenyl)furan-2-carbaldehyde 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: 87.0%

: 529-28-2
4-iodoanisol

: 5-tri-n-butylstannyl-2-furannecarbaldehyde

: 94078-20-3
5-(2-methoxyphenyl)-2-furancarboxyaldehyde

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; In 1,2-dimethoxyethane; at 50 ℃; for 2h;
DOI:10.1016/S0968-0896(02)00600-4

Reference yield: 86.0%

: 1899-24-7
5-bromo-2-furancarboxaldehyde

: 5720-06-9
2-Methoxyphenylboronic acid

: 94078-20-3
5-(2-methoxyphenyl)-2-furancarboxyaldehyde

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In ethanol; water; toluene; at 110 ℃; for 3h; Inert atmosphere;