2-(3-Methoxyphenoxy)benzaldehyde

Base Information

Chemical Name:2-(3-Methoxyphenoxy)benzaldehyde
CAS No.:122283-23-2
Molecular Formula:C14H12 O3
Molecular Weight:228.247
Hs Code.:2912499000
European Community (EC) Number:623-954-5
DSSTox Substance ID:DTXSID40562293
Wikidata:Q82446387
Mol file:122283-23-2.mol

Synonyms:2-(3-Methoxyphenoxy)benzaldehyde;122283-23-2;Benzaldehyde, 2-(3-methoxyphenoxy)-;SCHEMBL8393465;DTXSID40562293;AOGRYADLPWDYSN-UHFFFAOYSA-N;2-(3-methoxyphenoxy)-benzaldehyde;MFCD09038415;AKOS000260650;2-(3-Methoxyphenoxy)benzaldehyde, 97%;CS-0442956;J-004780

Suppliers and Price of 2-(3-Methoxyphenoxy)benzaldehyde

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

TRC
2-(3-Methoxyphenoxy)benzaldehyde
100mg
$ 75.00

Sigma-Aldrich
2-(3-Methoxyphenoxy)benzaldehyde 97%
1g
$ 85.40

Crysdot
2-(3-Methoxyphenoxy)benzaldehyde 97%
10g
$ 315.00

Crysdot
2-(3-Methoxyphenoxy)benzaldehyde 97%
25g
$ 707.00

American Custom Chemicals Corporation
2-(3-METHOXYPHENOXY)BENZALDEHYDE 95.00%
1G
$ 686.54

AK Scientific
2-(3-Methoxyphenoxy)benzaldehyde
1g
$ 112.00

Total 7 raw suppliers

Chemical Property of 2-(3-Methoxyphenoxy)benzaldehyde

Chemical Property:

Melting Point:34-38 °C
Flash Point:>230 °F
PSA：35.53000
LogP:3.30000
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:228.078644241
Heavy Atom Count:17
Complexity:242

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(3-Methoxyphenoxy)benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,N
Statements: 41-50
Safety Statements: 26-39-60-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC=C1)OC2=CC=CC=C2C=O

Technology Process of 2-(3-Methoxyphenoxy)benzaldehyde

There total 1 articles about 2-(3-Methoxyphenoxy)benzaldehyde 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%

: 150-19-6
O-methylresorcine

: 446-52-6
2-Fluorobenzaldehyde

: 122283-23-2
2-(3-methoxyphenoxy)benzaldehyde

Guidance literature:: With potassium carbonate; In N,N-dimethyl acetamide; at 170 ℃; for 6h; Inert atmosphere;
DOI:10.1002/adsc.201300488

Reference yield: 57.0%

: 122283-23-2
2-(3-methoxyphenoxy)benzaldehyde

: 3722-52-9
3-methoxyxanthone

: 6563-60-6
methoxy-9H-xanthen-9-one

Guidance literature:: With tert.-butylhydroperoxide; tetrabutylammomium bromide; In water; at 120 ℃; for 24h; Schlenk technique; Sealed tube;
DOI:10.1002/adsc.201300488

Reference yield:

: 3699-66-9
ethyl 2-diethoxyphosphorylpropionate

: 122283-23-2
2-(3-methoxyphenoxy)benzaldehyde

: C₁₉H₂₀O₄

Guidance literature:: ethyl 2-diethoxyphosphorylpropionate; With sodium hydride; In tetrahydrofuran; at 0 ℃; for 0.25h;

2-(3-methoxyphenoxy)benzaldehyde; In tetrahydrofuran; at 0 - 20 ℃; for 22h;