3-Methoxy-4-(4-nitrophenoxy)benzaldehyde

Base Information

Chemical Name:3-Methoxy-4-(4-nitrophenoxy)benzaldehyde
CAS No.:166904-09-2
Molecular Formula:C14H11NO5
Molecular Weight:273.245
Hs Code.:2913000090
DSSTox Substance ID:DTXSID80357887
Wikidata:Q82138064

Synonyms:3-methoxy-4-(4-nitrophenoxy)benzaldehyde;166904-09-2;CHEMBRDG-BB 5509740;CCG-9596;CBMicro_022430;Cambridge id 5509740;Oprea1_856007;SCHEMBL13236303;DTXSID80357887;MFCD02105997;AKOS022184362;BIM-0022660.P001;SR-01000211034;SR-01000211034-1

Suppliers and Price of 3-Methoxy-4-(4-nitrophenoxy)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

ChemBridge Corporation
3-methoxy-4-(4-nitrophenoxy)benzaldehyde 95%
250 mg
$ 44.00

American Custom Chemicals Corporation
3-METHOXY-4-(4-NITROPHENOXY)BENZALDEHYDE 95.00%
5G
$ 1138.78

American Custom Chemicals Corporation
3-METHOXY-4-(4-NITROPHENOXY)BENZALDEHYDE 95.00%
1G
$ 721.59

American Custom Chemicals Corporation
3-METHOXY-4-(4-NITROPHENOXY)BENZALDEHYDE 95.00%
250MG
$ 683.99

Total 2 raw suppliers

Chemical Property of 3-Methoxy-4-(4-nitrophenoxy)benzaldehyde

Chemical Property:

Vapor Pressure:2.99E-07mmHg at 25°C
Boiling Point:419.7°C at 760 mmHg
Flash Point:184.8°C
PSA：81.35000
Density:1.316g/cm³
LogP:3.73140
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:273.06372245
Heavy Atom Count:20
Complexity:335

Purity/Quality:

99% ^*data from raw suppliers

3-methoxy-4-(4-nitrophenoxy)benzaldehyde 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)C=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of 3-Methoxy-4-(4-nitrophenoxy)benzaldehyde

There total 2 articles about 3-Methoxy-4-(4-nitrophenoxy)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: 93.3%