(E)-3-(4-bromo-3-methylanilino)-1-(4-methylphenyl)prop-2-en-1-one

Base Information

Chemical Name:(E)-3-(4-bromo-3-methylanilino)-1-(4-methylphenyl)prop-2-en-1-one
CAS No.:6085-15-0
Molecular Formula:C12H24 O5
Molecular Weight:248.32
Hs Code.:
DSSTox Substance ID:DTXSID70367450
Wikidata:Q82153301

Synonyms:6085-15-0;(E)-3-(4-bromo-3-methylanilino)-1-(4-methylphenyl)prop-2-en-1-one;ZINC00449347;DTXSID70367450

Suppliers and Price of (E)-3-(4-bromo-3-methylanilino)-1-(4-methylphenyl)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 0 raw suppliers

Chemical Property of (E)-3-(4-bromo-3-methylanilino)-1-(4-methylphenyl)prop-2-en-1-one

Chemical Property:

Vapor Pressure:9.37E-08mmHg at 25°C
Boiling Point:434.6°Cat760mmHg
Flash Point:216.6°C
Density:1.355g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:329.04153
Heavy Atom Count:20
Complexity:347

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)Br)C
Isomeric SMILES:CC1=CC=C(C=C1)C(=O)/C=C/NC2=CC(=C(C=C2)Br)C

Technology Process of (E)-3-(4-bromo-3-methylanilino)-1-(4-methylphenyl)prop-2-en-1-one

There total 2 articles about (E)-3-(4-bromo-3-methylanilino)-1-(4-methylphenyl)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:

: 623-73-4
diazoacetic acid ethyl ester

: 78-39-7
Triethyl orthoacetate

: 817-95-8
ethyl 2-ethoxyethanoate

: 88969-18-0
ethyl 2-ethoxy-3-oxobutanoate

: 6085-15-0
ethyl 2,3,3-triethoxybutanoate

Guidance literature:: copper(II) bis(trifluoromethanesulfonate); at 50 ℃; for 4h; Product distribution; also with Rh₂(OAc)4 as catalyst;
DOI:10.1021/jo00181a010