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4-(4-Methoxybenzoyl)benzonitrile

Base Information
  • Chemical Name:4-(4-Methoxybenzoyl)benzonitrile
  • CAS No.:27645-60-9
  • Molecular Formula:C15H11NO2
  • Molecular Weight:237.258
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID00446500
  • Nikkaji Number:J740.508A
  • Wikidata:Q82265158
  • Mol file:27645-60-9.mol
4-(4-Methoxybenzoyl)benzonitrile

Synonyms:4-(4-methoxybenzoyl)benzonitrile;27645-60-9;4-[(4-Methoxyphenyl)carbonyl]benzonitrile;4-CYANO-4'-METHOXYBENZOPHENONE;MFCD01311594;SCHEMBL3469060;DTXSID00446500;LJZVSJCLGALFPA-UHFFFAOYSA-N;CBA64560;AKOS016008473;AT31491;BS-22181;CS-0207530;FT-0727619;4-{[4-(methyloxy)phenyl]carbonyl}benzonitrile

Suppliers and Price of 4-(4-Methoxybenzoyl)benzonitrile
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
  • 4-[(4-Methoxyphenyl)carbonyl]benzonitrile
  • 1g
  • $ 210.00
  • TRC
  • 4-[(4-Methoxyphenyl)carbonyl]benzonitrile
  • 100mg
  • $ 50.00
  • Rieke Metals
  • 4-Cyano-4'-methoxybenzophenone 97%
  • 5g
  • $ 968.00
  • Rieke Metals
  • 4-Cyano-4'-methoxybenzophenone 97%
  • 1g
  • $ 294.00
  • Rieke Metals
  • 4-Cyano-4'-methoxybenzophenone 97%
  • 2g
  • $ 539.00
  • Matrix Scientific
  • 4-Cyano-4'-methoxybenzophenone 97%
  • 2g
  • $ 230.00
  • Matrix Scientific
  • 4-Cyano-4'-methoxybenzophenone 97%
  • 1g
  • $ 149.00
  • Matrix Scientific
  • 4-Cyano-4'-methoxybenzophenone 97%
  • 5g
  • $ 445.00
  • Crysdot
  • 4-(4-Methoxybenzoyl)benzonitrile 95+%
  • 5g
  • $ 664.00
  • American Custom Chemicals Corporation
  • 4-CYANO-4'-METHOXYBENZOPHENONE 95.00%
  • 10G
  • $ 2789.33
Total 6 raw suppliers
Chemical Property of 4-(4-Methoxybenzoyl)benzonitrile
Chemical Property:
  • Vapor Pressure:2.4E-07mmHg at 25°C 
  • Melting Point:130-132 °C 
  • Boiling Point:422.5oC at 760 mmHg 
  • Flash Point:184.7oC 
  • PSA:50.09000 
  • Density:1.21g/cm3 
  • LogP:2.79788 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:237.078978594
  • Heavy Atom Count:18
  • Complexity:328
Purity/Quality:

99% *data from raw suppliers

4-[(4-Methoxyphenyl)carbonyl]benzonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
Technology Process of 4-(4-Methoxybenzoyl)benzonitrile

There total 20 articles about 4-(4-Methoxybenzoyl)benzonitrile 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 dibromido-(1,1'-diisopropyl-3,3'-ethylenedibenzimidazoline-2,2-diylidene)palladium(II); potassium carbonate; In acetonitrile; at 120 ℃; for 6h; under 20686.5 Torr; Autoclave;
DOI:10.1002/aoc.5636
Guidance literature:
With bis(acetylacetonate)nickel(II); In tetrahydrofuran; at 20 ℃; for 3h; Schlenk technique; Inert atmosphere;
DOI:10.1002/anie.202109447
Guidance literature:
With (1,2-dimethoxyethane)dichloronickel(II); 2-Chlorothioxanthone; lithium carbonate; 4,4'-di-tert-butyl-2,2'-bipyridine; In water; N,N-dimethyl-formamide; for 24h; Inert atmosphere; Irradiation; Green chemistry;
DOI:10.1021/acs.orglett.0c02351
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