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4-Bromo-3-propylbenzaldehyde

Base Information
  • Chemical Name:4-Bromo-3-propylbenzaldehyde
  • CAS No.:254745-39-6
  • Molecular Formula:C10H11 Br O
  • Molecular Weight:227.09774
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40463397
  • Wikidata:Q82288266
  • Mol file:254745-39-6.mol
4-Bromo-3-propylbenzaldehyde

Synonyms:4-Bromo-3-propylbenzaldehyde;254745-39-6;SCHEMBL4765870;DTXSID40463397;AKOS015962724

Suppliers and Price of 4-Bromo-3-propylbenzaldehyde
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
Total 7 raw suppliers
Chemical Property of 4-Bromo-3-propylbenzaldehyde
Chemical Property:
  • Boiling Point:292.8±33.0 °C(Predicted) 
  • PSA:17.07000 
  • Density:1.363±0.06 g/cm3(Predicted) 
  • LogP:3.21410 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:225.99933
  • Heavy Atom Count:12
  • Complexity:147
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=C(C=CC(=C1)C=O)Br
Technology Process of 4-Bromo-3-propylbenzaldehyde

There total 4 articles about 4-Bromo-3-propylbenzaldehyde 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 diisobutylaluminium hydride; In toluene; at 20 ℃; for 2h;
DOI:10.1021/jm049548x
Guidance literature:
Multi-step reaction with 3 steps
1.1: n-BuLi / tetrahydrofuran; diethyl ether; hexane / 3 h / 20 °C
1.2: tetrahydrofuran; diethyl ether; hexane / 16 h / 20 °C
2.1: PtO2; H2 / ethanol / 0.67 h / 1810.02 Torr
3.1: 1.3 g / DIBAL-H / toluene / 2 h / 20 °C
With platinum(IV) oxide; n-butyllithium; hydrogen; diisobutylaluminium hydride; In tetrahydrofuran; diethyl ether; ethanol; hexane; toluene; 1.2: Witting olefination;
DOI:10.1021/jm049548x
Guidance literature:
Multi-step reaction with 2 steps
1: PtO2; H2 / ethanol / 0.67 h / 1810.02 Torr
2: 1.3 g / DIBAL-H / toluene / 2 h / 20 °C
With platinum(IV) oxide; hydrogen; diisobutylaluminium hydride; In ethanol; toluene;
DOI:10.1021/jm049548x
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