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4-(4-Methylphenoxy)benzaldehyde

Base Information
  • Chemical Name:4-(4-Methylphenoxy)benzaldehyde
  • CAS No.:61343-83-7
  • Molecular Formula:C14H12O2
  • Molecular Weight:212.248
  • Hs Code.:2912499000
  • European Community (EC) Number:622-687-1
  • DSSTox Substance ID:DTXSID70406272
  • Nikkaji Number:J2.955.453F
  • Wikidata:Q82211177
  • Mol file:61343-83-7.mol
4-(4-Methylphenoxy)benzaldehyde

Synonyms:4-(4-Methylphenoxy)benzaldehyde;61343-83-7;4-(p-Tolyloxy)benzaldehyde;SCHEMBL260405;4-(4methylphenoxy)benzaldehyde;DTXSID70406272;4-(4'-methylphenoxy)benzaldehyde;CKNIKWIWRIHFSJ-UHFFFAOYSA-N;MFCD06496533;AKOS000260259;AS-8737;4-(4-Methylphenoxy)benzaldehyde, 97%;CS-0204803;E80298

Suppliers and Price of 4-(4-Methylphenoxy)benzaldehyde
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-Methylphenoxy)benzaldehyde
  • 1g
  • $ 250.00
  • SynQuest Laboratories
  • 4-(4-Methylphenoxy)benzaldehyde
  • 5 g
  • $ 410.00
  • SynQuest Laboratories
  • 4-(4-Methylphenoxy)benzaldehyde
  • 1 g
  • $ 112.00
  • Sigma-Aldrich
  • 4-(4-Methylphenoxy)benzaldehyde 97%
  • 1g
  • $ 124.00
  • Sigma-Aldrich
  • 4-(4-Methylphenoxy)benzaldehyde 97%
  • 5g
  • $ 379.00
  • Matrix Scientific
  • 4-(4-Methylphenoxy)benzaldehyde
  • 5g
  • $ 504.00
  • Matrix Scientific
  • 4-(4-Methylphenoxy)benzaldehyde
  • 1g
  • $ 143.00
  • Heterocyclics
  • 4-(4-Methylphenoxy)benzaldehyde 97%
  • 5g
  • $ 231.00
  • Heterocyclics
  • 4-(4-Methylphenoxy)benzaldehyde 97%
  • 1g
  • $ 57.00
  • Crysdot
  • 4-(p-Tolyloxy)benzaldehyde 97%
  • 5g
  • $ 452.00
Total 10 raw suppliers
Chemical Property of 4-(4-Methylphenoxy)benzaldehyde
Chemical Property:
  • Vapor Pressure:0.000134mmHg at 25°C 
  • Melting Point:47-51 °C
     
  • Refractive Index:1.599 
  • Boiling Point:333.7°C at 760 mmHg 
  • Flash Point:>230 °F  
  • PSA:26.30000 
  • Density:1.129g/cm3 
  • LogP:3.59980 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:212.083729621
  • Heavy Atom Count:16
  • Complexity:211
Purity/Quality:

99%, *data from raw suppliers

4-(4-Methylphenoxy)benzaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn,N 
  • Statements: 22-36-43-51/53 
  • Safety Statements: 26-36/37-61 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
  • Uses 4-(4-Methylphenoxy)benzaldehyde is used as a reactant in the preparation of a long-term real-time photostable mitotic or proliferating marker, CDy6.
Technology Process of 4-(4-Methylphenoxy)benzaldehyde

There total 13 articles about 4-(4-Methylphenoxy)benzaldehyde 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 lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 1h;
DOI:10.1016/j.ejmech.2014.04.076
Guidance literature:
With 2C15H23N3O2*2Cu(2+)*4ClO4(1-)*5H2O; potassium carbonate; In ethanol; at 80 ℃; for 8h; Reagent/catalyst; Solvent; Temperature; Catalytic behavior; Green chemistry;
DOI:10.1039/c5ra14758a
Guidance literature:
With copper(I) oxide; caesium carbonate; In N,N-dimethyl-formamide; at 140 ℃; for 24h; Inert atmosphere; Green chemistry;
DOI:10.1016/j.tetlet.2013.09.079
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