2-Propanone, 1,3-bis(4-methoxyphenyl)-

Base Information

• Chemical Name: 2-Propanone, 1,3-bis(4-methoxyphenyl)-
• CAS No.: 29903-09-1
• Molecular Formula: C17H18O3
• Molecular Weight: 270.328
• DSSTox Substance ID: DTXSID80396453
• Nikkaji Number: J573.516E
• Wikidata: Q82197176
• Mol file: 29903-09-1.mol

Synonyms:1,3-bis(4-methoxyphenyl)propan-2-one;29903-09-1;Bis(4-methoxybenzyl) ketone;SCHEMBL3628705;1,3-bis(4-methoxyphenyl)acetone;DTXSID80396453;CDAXBXJOPWBMAB-UHFFFAOYSA-N;1,3-bis(4-methoxyphenyl)propanone

Chemical Property of 2-Propanone, 1,3-bis(4-methoxyphenyl)-

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 270.125594432
• Heavy Atom Count: 20
• Complexity: 259

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)CC(=O)CC2=CC=C(C=C2)OC

Technology Process of 2-Propanone, 1,3-bis(4-methoxyphenyl)-

There total 27 articles about 2-Propanone, 1,3-bis(4-methoxyphenyl)- 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: 83.0%

formaldehyd (50-00-0,30525-89-4,61233-19-0) + p-methoxyphenyldiazomethane (23304-25-8) → 1,3-bis(4-methoxyphenyl)acetone (29903-09-1)

Guidance literature:

With scandium tris(trifluoromethanesulfonate); In toluene; at -20 ℃; for 0.166667h; Inert atmosphere;

DOI:10.1021/jo401377a

Reference yield: 82.6%

p-Methoxybenzyl bromide (2746-25-0) → 1,3-bis(4-methoxyphenyl)acetone (29903-09-1)

Guidance literature:

In various solvent(s); at 0 - 50 ℃;

DOI:10.1021/ol0629770

Reference yield: 68.0%

4-Methoxyphenylacetic acid (104-01-8) → 1,3-bis(4-methoxyphenyl)acetone (29903-09-1)

Guidance literature:

With dmap; dicyclohexyl-carbodiimide; In dichloromethane; for 24h; Ambient temperature;

DOI:10.1080/00032719808006472

upstream raw materials:

ethyl p-methoxyphenylacetate

isopropylmagnesium bromide

4-methoxyphenyl-acetic chloride

4-Methoxyphenylacetic acid

Downstream raw materials:

2,3,4,5-tetrakis(4-methoxyphenyl)-2,4-cyclopentadien-1-one

2,5-bis(4-methoxyphenyl)-3,4-diphenylcyclopenta-2,4-dienone

4-Phenyl-2,3,5-tris-(p-anisyl)-(α,α',β)-cyclopentadien-(2,4)-on-(1)

5,7-bis(4-methoxyphenyl)-1,3-diazatricyclo<3.3.1.1^3,7>decan-6-one

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