2-Phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone

Base Information

• Chemical Name: 2-Phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone
• CAS No.: 51930-25-7
• Molecular Formula: C28H22O3
• Molecular Weight: 406.481
• DSSTox Substance ID: DTXSID90407781
• Nikkaji Number: J2.457.225K
• Wikidata: Q82213120
• Mol file: 51930-25-7.mol

Synonyms:51930-25-7;4,4'-Bis(phenylacetyl)diphenyl ether;2-phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone;ST50680580;Oprea1_472281;SCHEMBL11631475;DTXSID90407781;AKOS003265331;1,1'-(Oxybis(4,1-phenylene))bis(2-phenylethan-1-one)

Chemical Property of 2-Phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone

Chemical Property:

• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 406.15689456
• Heavy Atom Count: 31
• Complexity: 507

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)CC4=CC=CC=C4

Technology Process of 2-Phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone

There total 3 articles about 2-Phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone 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: 87.0%

diphenylether (101-84-8) + phenylacetyl chloride (103-80-0) → bis(p-phenylacetylphenyl) ether (51930-25-7) + 1-(4-phenoxyphenyl)-2-phenylethan-1-one (3669-48-5)

Guidance literature:

With aluminum (III) chloride; In dichloromethane; at 0.5 ℃; for 6h; Cooling with ice; Reflux;

DOI:10.1016/j.cclet.2010.04.005

Reference yield:

diphenylether (101-84-8) + phenylacetyl chloride (103-80-0) → bis(p-phenylacetylphenyl) ether (51930-25-7)

Guidance literature:

With carbon disulfide; aluminium trichloride;

DOI:10.1039/jr9540000873

Reference yield:

→ bis(p-phenylacetylphenyl) ether (51930-25-7)

Guidance literature:

Aromat, Acylierg.;

upstream raw materials:

diphenylether

phenylacetyl chloride

Downstream raw materials:

3,6-bis(2-phenyl-1,2-dioxoethyl)durene

3,3'-(oxydi-1,4-phenylene)bis(2,4,5-triphenylcyclopenta-2,4-dien-1-one)

Bis-<4-(2.3.4.5.6-pentaphenyl)-phenyl>-aether

C₂₈H₂₀O₄

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