2-Propen-1-one, 1-(3-methoxyphenyl)-3-(4-methylphenyl)-

Base Information

Chemical Name:2-Propen-1-one, 1-(3-methoxyphenyl)-3-(4-methylphenyl)-
CAS No.:52182-26-0
Molecular Formula:C17H16O2
Molecular Weight:252.313
Hs Code.:
DSSTox Substance ID:DTXSID40387084
Mol file:52182-26-0.mol

Synonyms:2-Propen-1-one, 1-(3-methoxyphenyl)-3-(4-methylphenyl)-;52182-26-0;DTXSID40387084;AKOS017085796

Suppliers and Price of 2-Propen-1-one, 1-(3-methoxyphenyl)-3-(4-methylphenyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-Propen-1-one, 1-(3-methoxyphenyl)-3-(4-methylphenyl)-

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:252.115029749
Heavy Atom Count:19
Complexity:313

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Propen-1-one, 1-(3-methoxyphenyl)-3-(4-methylphenyl)-

There total 1 articles about 2-Propen-1-one, 1-(3-methoxyphenyl)-3-(4-methylphenyl)- 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:

: 104-87-0
4-methyl-benzaldehyde

: 586-37-8
1-(3-Methoxyphenyl)ethanone

: 52182-26-0
C₁₇H₁₆O₂

Guidance literature:: With potassium hydroxide; In ethanol; water; at 0 ℃; for 2h;
DOI:10.1002/cmdc.201000442

Reference yield: 79.0%

: 52182-26-0
C₁₇H₁₆O₂

: 21938-47-6
(2,3-dichlorophenyl)hydrazine hydrochloride

: 1456823-48-5
1-(3,4-dichlorophenyl)-5-(3-methoxyphenyl)-3-p-tolyl-1H-pyrazole

Guidance literature:: With copper(II) bis(trifluoromethanesulfonate); at 130 ℃; for 2h; Ionic liquid; Green chemistry;
DOI:10.1039/c3ra41830h

Reference yield: 75.0%

: 91-21-4
1,2,3,4-tetrahydroisoquinoline

: 723-89-7
1-phenyl-indole-2,3-dione

: 52182-26-0
C₁₇H₁₆O₂

: (1'RS,2'SR,3RS,10b'SR)-2'-benzoyl-1-phenyl-1'-(p-tolyl)-2',5',6',10b'-tetrahydro-1'H-spiro[indoline-3,3'-pyrrolo[2,1-a]isoquinolin]-2-one

Guidance literature:: 1,2,3,4-tetrahydroisoquinoline; 1-phenyl-indole-2,3-dione; In toluene; at 20 ℃; for 0.5h;

C₁₇H₁₆O₂; In toluene; at 110 ℃; for 10h; stereoselective reaction;
DOI:10.1039/d1nj04115k