3-(4-Methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Base Information

Chemical Name:3-(4-Methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one
CAS No.:73911-01-0
Molecular Formula:C16H13NO4
Molecular Weight:283.284
Hs Code.:2914700090
DSSTox Substance ID:DTXSID50416692
Nikkaji Number:J3.219.222J
Wikidata:Q82226152
ChEMBL ID:CHEMBL2430925

Synonyms:73911-01-0;3-(4-methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one;(E)-3-(4-methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one;(2E)-3-(4-methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one;SBB055408;3-(4-Methoxyphenyl)-1-(3-nitrophenyl)-prop-2-en-1-one;CHEMBL2430925;DTXSID50416692;4-METHOXY-3'-NITROCHALCONE;SMSF0003238;MFCD00088991;STK156490;AKOS000954092;CB06783;BIM-0004806.P001;SR-01000195231;SR-01000195231-1;3-(4-Methoxyphenyl)-1-(3-nitrophenyl)-2-propene-1-one;[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]azinic acid

Suppliers and Price of 3-(4-Methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one

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

Matrix Scientific
3-(4-Methoxyphenyl)-1-(3-nitrophenyl)-prop-2-en-1-one 97%
1g
$ 249.00

Crysdot
3-(4-Methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one 95+%
5g
$ 463.00

Atlantic Research Chemicals
3-(4-Methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one 95%
1gm:
$ 95.43

AK Scientific
3-(4-Methoxyphenyl)-1-(3-nitrophenyl)-prop-2-en-1-one
1g
$ 386.00

Total 5 raw suppliers

Chemical Property of 3-(4-Methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Chemical Property:

PSA：72.12000
LogP:4.02270
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:283.08445790
Heavy Atom Count:21
Complexity:394

Purity/Quality:

99% ^*data from raw suppliers

3-(4-Methoxyphenyl)-1-(3-nitrophenyl)-prop-2-en-1-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(4-Methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one

There total 2 articles about 3-(4-Methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one 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: 43.5%