(2E)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Base Information

Chemical Name:(2E)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
CAS No.:68063-55-8
Molecular Formula:C16H13NO4
Molecular Weight:283.284
Hs Code.:
NSC Number:242265
DSSTox Substance ID:DTXSID10418819
Nikkaji Number:J236.599E,J1.615.329J
Wikidata:Q82229514
ChEMBL ID:CHEMBL2012135

Synonyms:(2E)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one;396725-25-0;F1186-0036;68063-55-8;NSC242265;(E)-1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one;Probes1_000219;Probes2_000261;3-Nitro-4'-methoxychalcone;CHEMBL2012135;SCHEMBL14306012;DTXSID10418819;(E)-3-Nitro-4'-methoxychalcone;NKTHYLRGJXZFQJ-BJMVGYQFSA-N;trans-4'-Methoxy-3-nitrochalcone;MFCD00510443;STK014832;AKOS000486067;NSC-242265;SR-01000195228;SR-01000195228-1;1-(4-Methoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one;(2E)-1-(4-Methoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one #

Suppliers and Price of (2E)-1-(4-methoxyphenyl)-3-(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

Total 3 raw suppliers

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

Chemical Property:

Vapor Pressure:7.63E-09mmHg at 25°C
Boiling Point:465.5°Cat760mmHg
Flash Point:203.3°C
Density:1.255g/cm³
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:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES:COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

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

There total 5 articles about (2E)-1-(4-methoxyphenyl)-3-(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: 86.0%

: 201230-82-2
carbon monoxide

: 586-39-0,51209-60-0
1-nitro-3-vinyl-benzene

: 66107-29-7
4-methoxyphenyl triflate

: 68063-55-8
1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Guidance literature:: With palladium diacetate; caesium carbonate; In water; at 35 - 95 ℃; for 13h; under 3750.38 Torr; Schlenk technique; Inert atmosphere;
DOI:10.1039/c8cc00324f