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4-Benzoylbiphenyl

Base Information
  • Chemical Name:4-Benzoylbiphenyl
  • CAS No.:2128-93-0
  • Molecular Formula:C19H14O
  • Molecular Weight:258.32
  • Hs Code.:29143990
  • European Community (EC) Number:218-345-2
  • NSC Number:97365,55283
  • UNII:UK25C63WBD
  • DSSTox Substance ID:DTXSID4062193
  • Nikkaji Number:J149.803G
  • Wikidata:Q72440222
  • Mol file:2128-93-0.mol
4-Benzoylbiphenyl

Synonyms:4-Benzoylbiphenyl;2128-93-0;4-Phenylbenzophenone;phenyl-(4-phenylphenyl)methanone;p-Phenylbenzophenone;Benzophenone, 4-phenyl-;p-Benzoylbiphenyl;Methanone, [1,1'-biphenyl]-4-ylphenyl-;4-Diphenyl phenyl ketone;p-Biphenylyl phenyl ketone;Trigonal 12;4-Biphenylyl phenyl ketone;4-phenyl benzophenone;Eusolex 3490;Phenyl p-biphenylyl ketone;4-Benzoyldiphenyl;[1,1'-Biphenyl]-4-yl(phenyl)methanone;4-Diphenylphenyl ketone;MFCD00003079;NSC 55283;NSC 97365;(1,1'-Biphenyl)-4-yl phenylmethanone;UK25C63WBD;Methanone, (1,1'-biphenyl)-4-ylphenyl-;(Biphenyl-4-yl)(phenyl)methanone;EINECS 218-345-2;NSC-55283;NSC-97365;BRN 1876092;AI3-11253;Methanone, (1,1'-biphenyl)-4-yl phenyl-;Methanone,1'-biphenyl]-4-ylphenyl-;((1,1'-biphenyl)-4-yl)phenylmethanone;Maybridge4_000539;4-Benzoylbiphenyl, 99%;4-(Phenylcarbonyl)biphenyl;UNII-UK25C63WBD;NCIOpen2_001988;SCHEMBL41657;biphenyl-4-yl(phenyl)methanone;biphenyl-4-yl-phenyl-methanone;DTXSID4062193;LYXOWKPVTCPORE-UHFFFAOYSA-;(Biphenyl-4-yl)(phenyl)methanon;HMS1522I11;NSC55283;NSC97365;CCG-46778;(1,1'-biphenyl)-4-ylphenylmethanone;AKOS000277063;AM84742;CS-W012536;PS-7380;IDI1_031121;NCGC00177471-01;AC-13762;LS-91132;SY005697;[1,1'-Biphenyl]-4-yl(phenyl)methanone #;{[1,1'-biphenyl]-4-yl}(phenyl)methanone;Benzophenone, 4-phenyl- (6CI,7CI,8CI);FT-0619397;P1116;4-07-00-01824 (Beilstein Handbook Reference);SR-01000636452-1;W-107563;BRD-K38568968-001-01-5

Suppliers and Price of 4-Benzoylbiphenyl
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
  • AHH
  • 4-Phenylbenzophenone 98%
  • 500g
  • $ 818.00
  • AK Scientific
  • 4-Benzoylbiphenyl
  • 1kg
  • $ 250.00
  • AK Scientific
  • 4-Benzoylbiphenyl
  • 100g
  • $ 45.00
  • Alfa Aesar
  • 4-Benzoylbiphenyl, 99%
  • 25g
  • $ 55.30
  • Alfa Aesar
  • 4-Benzoylbiphenyl, 99%
  • 100g
  • $ 161.00
  • Alfa Aesar
  • 4-Benzoylbiphenyl, 99%
  • 500g
  • $ 624.00
  • Alichem
  • 4-Benzoylbiphenyl
  • 500g
  • $ 480.48
  • Ambeed
  • 4-Benzoylbiphenyl 98%
  • 1kg
  • $ 131.00
  • Ambeed
  • 4-Benzoylbiphenyl 98%
  • 500g
  • $ 76.00
  • Ambeed
  • 4-Benzoylbiphenyl 98%
  • 5g
  • $ 6.00
Total 136 raw suppliers
Chemical Property of 4-Benzoylbiphenyl
Chemical Property:
  • Appearance/Colour:off white crystalline powder 
  • Vapor Pressure:3.11E-07mmHg at 25°C 
  • Melting Point:99-101 °C 
  • Refractive Index:1.609 
  • Boiling Point:419.1 °C at 760 mmHg 
  • Flash Point:190.7 °C 
  • PSA:17.07000 
  • Density:1.266 g/cm3 
  • LogP:4.58460 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly, Heated) 
  • Water Solubility.:73.6μg/L at 20℃ 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:258.104465066
  • Heavy Atom Count:20
  • Complexity:302
Purity/Quality:

≥99% *data from raw suppliers

4-Phenylbenzophenone 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi,HarmfulXn 
  • Hazard Codes:Xi,Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 24/25-36-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
  • Uses 4-Benzoylbiphenyl is a reagent used in the synthesis of multicolored mechanochromic luminogen molecules.
Technology Process of 4-Benzoylbiphenyl

There total 155 articles about 4-Benzoylbiphenyl 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 water; for 1080h;
Guidance literature:
With caesium carbonate; triphenylphosphine; palladium dichloride; In N,N-dimethyl acetamide; at 90 ℃; for 2h;
DOI:10.1016/j.tet.2008.04.011
Guidance literature:
With bis(1,5-cyclooctadiene)nickel(0); IMesMe hydrochloride ; sodium t-butanolate; In toluene; at 160 ℃; for 18h; Glovebox; Inert atmosphere;
DOI:10.1021/jacs.6b12293
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