2-(4-Bromophenyl)Acetophenone

Base Information

• Chemical Name: 2-(4-Bromophenyl)Acetophenone
• CAS No.: 22421-88-1
• Molecular Formula: C14H11BrO
• Molecular Weight: 275.145
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID20541364
• Nikkaji Number: J1.035.408K
• Wikidata: Q82417718
• Mol file: 22421-88-1.mol

Synonyms:2-(4-Bromophenyl)Acetophenone;22421-88-1;2-(4-bromophenyl)-1-phenylethanone;MFCD01851462;2-(4-Bromophenyl)-1-phenylethan-1-one;SCHEMBL1515788;DTXSID20541364;GPTAKAWFMITEOL-UHFFFAOYSA-N;2-(4-Bromophenyl)-1-phenyl-Ethanone;AKOS009339218;Ethanone,2-(4-bromophenyl)-1-phenyl-;2-(4-Bromophenyl)-1-phenyl-1-ethanone;Ethanone, 2-(4-bromophenyl)-1-phenyl-;AS-59925;SY289632;CS-0060489;A18476;W18443

Chemical Property of 2-(4-Bromophenyl)Acetophenone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 233-234 °C (decomp)
• Boiling Point: 375.974oC at 760 mmHg
• Flash Point: 79.422oC
• PSA: 17.07000
• Density: 1.391g/cm3
• LogP: 3.87450
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 273.99933
• Heavy Atom Count: 16
• Complexity: 225

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Bromophenyl)-1-phenylethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 2-(4-Bromophenyl)Acetophenone

There total 31 articles about 2-(4-Bromophenyl)Acetophenone 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: 94.0%

3-(p-bromophenyl)-2-hydroxy-2-phenylpropanoic acid (830341-94-1) → 4-bromobenzyl phenyl ketone (22421-88-1)

Guidance literature:

With oxygen; pivalaldehyde; Co(III) ortho-phenylene-bis(N'-methyloxamidate); In acetonitrile; at 20 ℃;

DOI:10.3390/90500365

Reference yield: 90.0%

benzene (71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1) + 2-(4-bromophenyl)-acetic acid (1878-68-8) → 4-bromobenzyl phenyl ketone (22421-88-1)

Guidance literature:

2-(4-bromophenyl)-acetic acid; With thionyl chloride; N,N-dimethyl-formamide; In dichloromethane; at 20 - 25 ℃; for 5h; Inert atmosphere;

benzene; With aluminum (III) chloride; at 0 - 20 ℃; for 4h; Inert atmosphere;

Reference yield: 87.0%

1-azidostyrene (16717-64-9) + (4-bromophenyl)hydrazine (589-21-9) → 4-bromobenzyl phenyl ketone (22421-88-1)

Guidance literature:

With water; dihydrogen peroxide; at 25 ℃; Green chemistry;

DOI:10.1039/d1ob02023d

upstream raw materials:

benzoyl chloride

1-bromomethyl-4-bromobenzene

2-(4-bromophenyl)acetyl chloride

benzene

Downstream raw materials:

4-p-Bromphenyl-3-phenylcyclohex-2-en-1-on

2-(4-Bromo-phenyl)-2-{[1-(4-bromo-phenyl)-2-oxo-2-phenyl-eth-(E)-ylidene]-hydrazono}-1-phenyl-ethanone

2-(4-bromophenyl)-2-diazo-1-phenylethan-1-one

<4-Brom-phenyl>benzoylacetaldehyd

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