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Chroman-8-carbaldehyde, 95%

Base Information
  • Chemical Name:Chroman-8-carbaldehyde, 95%
  • CAS No.:327183-32-4
  • Molecular Formula:C10H10O2
  • Molecular Weight:162.18500
  • Hs Code.:
  • Mol file:327183-32-4.mol
Chroman-8-carbaldehyde, 95%

Synonyms:8-chromanal;8-formyl-3,4-dihydro-2H-1-benzopyran;chroman-8-carboxaldehyde;chroman-8-carbaldehyde;chromane-8-carbaldehyde;

Suppliers and Price of Chroman-8-carbaldehyde, 95%
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
  • chroman-8-carbaldehyde
  • 100mg
  • $ 175.00
  • Crysdot
  • Chroman-8-carbaldehyde 97%
  • 1g
  • $ 589.00
  • Crysdot
  • Chroman-8-carbaldehyde 97%
  • 100mg
  • $ 148.00
  • Crysdot
  • Chroman-8-carbaldehyde 97%
  • 250mg
  • $ 236.00
  • Chemenu
  • Chroman-8-carbaldehyde 97%
  • 1g
  • $ 556.00
  • American Custom Chemicals Corporation
  • CHROMAN-8-CARBALDEHYDE 95.00%
  • 1G
  • $ 879.25
  • American Custom Chemicals Corporation
  • CHROMAN-8-CARBALDEHYDE 95.00%
  • 250MG
  • $ 716.74
  • Ambeed
  • Chroman-8-carbaldehyde 97%
  • 100mg
  • $ 119.00
  • Ambeed
  • Chroman-8-carbaldehyde 97%
  • 250mg
  • $ 177.00
  • Ambeed
  • Chroman-8-carbaldehyde 97%
  • 1g
  • $ 441.00
Total 10 raw suppliers
Chemical Property of Chroman-8-carbaldehyde, 95%
Chemical Property:
  • PSA:26.30000 
  • LogP:1.82410 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

97% *data from raw suppliers

chroman-8-carbaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Chroman-8-carbaldehyde, 95%

There total 5 articles about Chroman-8-carbaldehyde, 95% 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:
1,3-Dibromo-2-(3-bromo-propoxy)-benzene; With n-butyllithium; In tetrahydrofuran; hexane; toluene; at -78 - 5 ℃; for 4.5h;
N,N-dimethyl-formamide; In tetrahydrofuran; hexane; toluene; at 5 - 20 ℃; for 0.666667h;
With hydrogenchloride; water; In tetrahydrofuran; hexane; toluene; at 20 ℃;
Guidance literature:
(2,6-dibromophenyl) (2-chloropropyl) ether; With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In tetrahydrofuran; hexane; at -43 ℃; for 1.25h; Schlenk technique; Inert atmosphere;
N,N-dimethyl-formamide; In tetrahydrofuran; hexane; at 20 ℃; for 1h; Schlenk technique; Inert atmosphere; Cooling with ice;
DOI:10.1002/chem.201501959
Guidance literature:
With n-butyllithium; In tetrahydrofuran; N-methyl-acetamide;
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