2-(2-Methoxyphenyl)-2-oxoacetaldehyde

Base Information

Chemical Name:2-(2-Methoxyphenyl)-2-oxoacetaldehyde
CAS No.:27993-70-0
Molecular Formula:C9H8 O3
Molecular Weight:164.161
Hs Code.:2914509090
DSSTox Substance ID:DTXSID70428838
Nikkaji Number:J2.870.109H
Wikidata:Q82241670
ChEMBL ID:CHEMBL234023
Mol file:27993-70-0.mol

Synonyms:2-(2-methoxyphenyl)-2-oxoacetaldehyde;27993-70-0;2-METHOXYPHENYLGLYOXAL;(2-Methoxyphenyl)glyoxal;CHEMBL234023;SCHEMBL1697561;DTXSID70428838;FOEJETVWOFOEDE-UHFFFAOYSA-N;2-Methoxyphenylglyoxal, AldrichCPR;(2-methoxy-phenyl)-oxo-acetaldehyde;AKOS005254711;1-(2-Methoxyphenyl)-1,2-ethanedione;AB29979;FT-0677419;J-016940

Suppliers and Price of 2-(2-Methoxyphenyl)-2-oxoacetaldehyde

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
2-(2-Methoxyphenyl)-2-oxoacetaldehyde 95+%
1g
$ 465.00

Crysdot
2-(2-Methoxyphenyl)-2-oxoacetaldehyde 95+%
5g
$ 1632.00

American Custom Chemicals Corporation
2-METHOXYPHENYLGLYOXAL 95.00%
5G
$ 957.50

American Custom Chemicals Corporation
2-METHOXYPHENYLGLYOXAL 95.00%
1G
$ 629.48

Alichem
2-(2-Methoxyphenyl)-2-oxoacetaldehyde
5g
$ 1645.00

Alichem
2-(2-Methoxyphenyl)-2-oxoacetaldehyde
1g
$ 502.90

Total 16 raw suppliers

Chemical Property of 2-(2-Methoxyphenyl)-2-oxoacetaldehyde

Chemical Property:

Vapor Pressure:0.00839mmHg at 25°C
Melting Point:40-45°C
Refractive Index:1.518
Boiling Point:84-85°C
Flash Point:115°C
PSA：66.76000
Density:1.153g/cm³
LogP:0.18860
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:164.047344113
Heavy Atom Count:12
Complexity:177

Purity/Quality:

98%Min ^*data from raw suppliers

2-(2-Methoxyphenyl)-2-oxoacetaldehyde 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C(=O)C=O

Technology Process of 2-(2-Methoxyphenyl)-2-oxoacetaldehyde

There total 6 articles about 2-(2-Methoxyphenyl)-2-oxoacetaldehyde 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: 86.0%

: 579-74-8
2-Methoxyacetophenone

: 27993-70-0
2-(2-methoxyphenyl)-2-oxoacetaldehyde

Guidance literature:: With tris(2,2'-bipyridyl)ruthenium dichloride; dioxane dibromide; sodium L-ascorbate; In acetonitrile; at 20 ℃; for 8h; Irradiation; Green chemistry;
DOI:10.1016/j.tetlet.2017.01.013

Reference yield:

: 1374568-05-4
2,2-diiodo-1-(2-methoxyphenyl)ethanol

: 27993-70-0
2-(2-methoxyphenyl)-2-oxoacetaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione / dimethyl sulfoxide / 19 h / 20 °C

2: dimethyl sulfoxide / 40 h / 60 °C

With dimethyl sulfoxide; 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; In dimethyl sulfoxide;
DOI:10.1002/ejoc.201101835