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2,2-Dibromo-1-(4-bromophenyl)ethanone

Base Information
  • Chemical Name:2,2-Dibromo-1-(4-bromophenyl)ethanone
  • CAS No.:13195-79-4
  • Molecular Formula:C8H5 Br3 O
  • Molecular Weight:356.839
  • Hs Code.:2914700090
  • European Community (EC) Number:236-161-0
  • NSC Number:78440
  • UNII:H2T74NH652
  • DSSTox Substance ID:DTXSID90157279
  • Nikkaji Number:J54.910J
  • Wikidata:Q83025428
  • Mol file:13195-79-4.mol
2,2-Dibromo-1-(4-bromophenyl)ethanone

Synonyms:13195-79-4;2,2-Dibromo-1-(4-bromophenyl)ethanone;2,2,4'-Tribromoacetophenone;2,2-Dibromo-1-(4-bromophenyl)ethan-1-one;ACETOPHENONE, 2,2,4'-TRIBROMO-;Ethanone, 2,2-dibromo-1-(4-bromophenyl)-;4alpha,alpha-Tribromoacetophenone;4,alpha,alpha-Tribromoacetophenone;alpha,alpha,4-Tribromoacetophenone;EINECS 236-161-0;NSC 78440;BRN 1949157;alpha,alpha,p-Tribromoacetophenone;H2T74NH652;MFCD00017858;NSC-78440;3-07-00-00987 (Beilstein Handbook Reference);NSC78440;p,alpha,alpha-TRIBROMOACETOPHENONE;WLN: EYEVR DE;2,4'-Tribromoacetophenone;p-bromo-benzoyldibromomethane;Acetophenone,2,4'-tribromo-;UNII-H2T74NH652;SCHEMBL2096724;DTXSID90157279;Acetophenone, 2,2,4/'-tribromo-;alpha,alpha,4'-Tribromoacetophenone;STL268875;alpha , alpha ,p-Tribromoacetophenone;4.alpha.,.alpha.-Tribromoacetophenone;AKOS001325164;alpha,alpha,p-Tribromoacetophenone, 97%;Ethanone,2-dibromo-1-(4-bromophenyl)-;2,2-dibromo-1-(4-bromophenyl)-ethanone;AS-77093;SY168897;CS-0243696;FT-0622077;2,2-bis(bromanyl)-1-(4-bromophenyl)ethanone;EN300-26723;A806344;J-006094;2,2,4 inverted exclamation mark -Tribromoacetophenone;Z228591592;2,2,4-Tribromoacetophenone,97% (alpha,alpha,4-Tribromoacetophenone)

Suppliers and Price of 2,2-Dibromo-1-(4-bromophenyl)ethanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2,2-Dibromo-1-(4-bromophenyl)ethan-1-one
  • 50mg
  • $ 60.00
  • Sigma-Aldrich
  • α,α,p-Tribromoacetophenone 97%
  • 5g
  • $ 37.40
  • Sigma-Aldrich
  • 2,2,4'-TRIBROMOACETOPHENONE AldrichCPR
  • 250mg
  • $ 33.40
  • Sigma-Aldrich
  • α,α,p-Tribromoacetophenone 97%
  • 25g
  • $ 124.00
  • Crysdot
  • 2,2-Dibromo-1-(4-bromophenyl)ethanone 97%
  • 500g
  • $ 742.00
  • American Custom Chemicals Corporation
  • 2,2,4'-TRIBROMOACETOPHENONE 95.00%
  • 25G
  • $ 1228.52
  • American Custom Chemicals Corporation
  • 2,2,4'-TRIBROMOACETOPHENONE 95.00%
  • 5G
  • $ 827.82
  • Alfa Aesar
  • 2,2,4'-Tribromoacetophenone, 97%
  • 5g
  • $ 29.90
  • Alfa Aesar
  • 2,2,4'-Tribromoacetophenone, 97%
  • 25g
  • $ 99.20
  • AK Scientific
  • 2,2,4'-Tribromoacetophenone
  • 25g
  • $ 185.00
Total 16 raw suppliers
Chemical Property of 2,2-Dibromo-1-(4-bromophenyl)ethanone
Chemical Property:
  • Vapor Pressure:5.13E-05mmHg at 25°C 
  • Melting Point:91-94 °C(lit.)
     
  • Boiling Point:333.6°Cat760mmHg 
  • Flash Point:111.6°C 
  • PSA:17.07000 
  • Density:2.177g/cm3 
  • LogP:3.74770 
  • Sensitive.:Moisture Sensitive 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:355.78700
  • Heavy Atom Count:12
  • Complexity:162
Purity/Quality:

97% *data from raw suppliers

2,2-Dibromo-1-(4-bromophenyl)ethan-1-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 34 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)C(Br)Br)Br
Technology Process of 2,2-Dibromo-1-(4-bromophenyl)ethanone

There total 18 articles about 2,2-Dibromo-1-(4-bromophenyl)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:
Guidance literature:
With sodium chlorate; hydrogen bromide; In water; at 0 - 20 ℃; for 3h;
In water; at 80 ℃; for 0.166667h;
Guidance literature:
With N,N'-ethylenethiourea; 1,3-dibromo-5,5-dimethylhydantoin; water; at 20 ℃;
DOI:10.1039/c7gc00283a
Guidance literature:
With bromine; zinc; In water; at 70 ℃; for 0.5h;
DOI:10.1080/00397910600770714
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