3-Bromo-4'-methylchalcone

Base Information

Chemical Name:3-Bromo-4'-methylchalcone
CAS No.:196081-97-7
Molecular Formula:C16H13BrO
Molecular Weight:301.183
Hs Code.:
DSSTox Substance ID:DTXSID301225006

Synonyms:3-Bromo-4'-methylchalcone;SCHEMBL1374703;DTXSID301225006;AKOS024333616;196081-97-7;3-(3-Bromophenyl)-1-(4-methylphenyl)-2-propen-1-one

Suppliers and Price of 3-Bromo-4'-methylchalcone

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Bromo-4'-methylchalcone

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:300.01498
Heavy Atom Count:18
Complexity:302

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)Br

Technology Process of 3-Bromo-4'-methylchalcone

There total 1 articles about 3-Bromo-4'-methylchalcone 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: 80.0%

: 3132-99-8
m-bromobenzoic aldehyde

: 122-00-9
para-methylacetophenone

: 196081-97-7
3-(3-bromophenyl)-1-(p-tolyl)prop-2-en-1-one

Guidance literature:: With sodium hydroxide; In ethanol; water; at 20 ℃;
DOI:10.1016/j.ejmech.2018.07.058

Reference yield: 99.0%

: 196081-97-7
3-(3-bromophenyl)-1-(p-tolyl)prop-2-en-1-one

: 121896-38-6
2-tert-butyldimethylsilyloxyfuran

: 5-(1-(3-bromophenyl)-3-oxo-3-(p-tolyl)propyl)furan-2(5H)-one

Guidance literature:: 3-(3-bromophenyl)-1-(p-tolyl)prop-2-en-1-one; With C₃₃H₄₈N₄O₄; scandium tris(trifluoromethanesulfonate); In Ethyl propionate; tert-butyl alcohol; at 30 ℃; for 0.5h; under air;

2-tert-butyldimethylsilyloxyfuran; In Ethyl propionate; tert-butyl alcohol; at 0 ℃; for 18h; optical yield given as %ee; stereoselective reaction; under air;
DOI:10.1039/c1ob05558e

Reference yield: 86.0%

: 769-42-6
1,3-dimethylbarbituric acid

: 196081-97-7
3-(3-bromophenyl)-1-(p-tolyl)prop-2-en-1-one

: 100-52-7
benzaldehyde

: 11-(3-bromophenyl)-2,4-dimethyl-7-phenyl-9-(p-tolyl)-2,4,8-triazaspiro[5.5]undec-8-ene-1,3,5-trione

Guidance literature:: With ammonium acetate; In neat (no solvent); at 70 ℃; for 0.0833333h; under 10501.1 Torr; Microwave irradiation;
DOI:10.14233/ajchem.2021.22948