trans-4'-Methoxy-4-nitrochalcone

Base Information

Chemical Name:trans-4'-Methoxy-4-nitrochalcone
CAS No.:6552-67-6
Molecular Formula:C16H13 N O4
Molecular Weight:283.284
Hs Code.:
NSC Number:40919
Nikkaji Number:J150.793A,J2.283.974H,J402.953D
ChEMBL ID:CHEMBL2012143
Mol file:6552-67-6.mol

Synonyms:trans-4'-Methoxy-4-nitrochalcone;(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one;NSC40919;77636-36-3;4-Nitro-4'-methoxychalcone;CHEMBL2012143;SCHEMBL10658782;(E)-4'-Methoxy-4-nitrochalcone;BUIDDTIFHZVUNT-NYYWCZLTSA-N;NSC-40919;AKOS000991586;SR-01000195229;SR-01000195229-1;1-(4-Methoxyphenyl)-3-(4-nitrophenyl)-2-propen-1-one;(2E)-1-(4-Methoxyphenyl)-3-(4-nitrophenyl)-2-propen-1-one;(2Z)-3-(4-Nitrophenyl)-1-(4-methoxyphenyl)-2-propen-1-one;(2E)-1-(4-Methoxyphenyl)-3-(4-nitrophenyl)-2-propen-1-one #

Suppliers and Price of trans-4'-Methoxy-4-nitrochalcone

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 7 raw suppliers

Chemical Property of trans-4'-Methoxy-4-nitrochalcone

Chemical Property:

Vapor Pressure:3.61E-08mmHg at 25°C
Boiling Point:446.6°Cat760mmHg
Flash Point:191.7°C
PSA：72.12000
Density:1.255g/cm³
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:386

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of trans-4'-Methoxy-4-nitrochalcone

There total 8 articles about trans-4'-Methoxy-4-nitrochalcone 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: 93.0%

: 555-16-8
4-nitrobenzaldehdye

: 100-06-1
1-(4-methoxyphenyl)ethanone

: 6552-67-6
4'-methoxy-4-nitrochalcone

Guidance literature:: With sodium hydroxide; In ethanol; at 5 - 10 ℃;
DOI:10.1007/s12039-017-1327-x

Reference yield: 91.0%

: 555-16-8
4-nitrobenzaldehdye

: 100-06-1
1-(4-methoxyphenyl)ethanone

: 6552-67-6,30925-59-8,77636-36-3
(E)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-2-propen-1-one

Guidance literature:: With sodium hydroxide; In methanol; water; at 20 ℃; for 4h;
DOI:10.1055/s-0032-1327610

Reference yield: 85.0%

: 51410-44-7
1-(4-methoxylphenyl)-2-propen-1-ol

: 24067-17-2
4-nitrophenylboronic acid

: 6552-67-6
4'-methoxy-4-nitrochalcone

Guidance literature:: 1-(4-methoxylphenyl)-2-propen-1-ol; With oxygen; palladium diacetate; In N,N-dimethyl-formamide; at 90 ℃; for 4h; under 760.051 Torr; Green chemistry;

4-nitrophenylboronic acid; With 2.9-dimethyl-1,10-phenanthroline; In N,N-dimethyl-formamide; at 90 ℃; for 18h; Green chemistry;
DOI:10.1039/c4ra07478e