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3-(2-CHLORO-PHENYL)-PROPIONALDEHYDE

Base Information Edit
  • Chemical Name:3-(2-CHLORO-PHENYL)-PROPIONALDEHYDE
  • CAS No.:157433-36-8
  • Molecular Formula:C9H9ClO
  • Molecular Weight:168.623
  • Hs Code.:2913000090
  • Mol file:157433-36-8.mol
3-(2-CHLORO-PHENYL)-PROPIONALDEHYDE

Synonyms:BENZENEPROPANAL,2-CHLORO;RW2918;2-CHLORO-BENZENEPROPANAL;

Suppliers and Price of 3-(2-CHLORO-PHENYL)-PROPIONALDEHYDE
Supply Marketing:Edit
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
  • 3-(2-Chlorophenyl)propanal
  • 10mg
  • $ 45.00
  • Rieke Metals
  • 3-(2-Chlorophenyl)propionaldehyde
  • 1g
  • $ 661.00
  • Rieke Metals
  • 3-(2-Chlorophenyl)propionaldehyde
  • 5g
  • $ 1728.00
  • Matrix Scientific
  • 3-(2-Chlorophenyl)propanal 97%
  • 5g
  • $ 1728.00
  • Matrix Scientific
  • 3-(2-Chlorophenyl)propanal 97%
  • 10g
  • $ 2700.00
  • Crysdot
  • 3-(2-Chlorophenyl)propanal 95+%
  • 1g
  • $ 377.00
  • American Custom Chemicals Corporation
  • 3-(2-CHLORO-PHENYL)-PROPIONALDEHYDE 95.00%
  • 5MG
  • $ 495.33
  • Alichem
  • 3-(2'-Chlorophenyl)propionaldehyde
  • 250mg
  • $ 494.40
  • Alichem
  • 3-(2'-Chlorophenyl)propionaldehyde
  • 1g
  • $ 1475.10
  • Alichem
  • 3-(2'-Chlorophenyl)propionaldehyde
  • 500mg
  • $ 839.45
Total 15 raw suppliers
Chemical Property of 3-(2-CHLORO-PHENYL)-PROPIONALDEHYDE Edit
Chemical Property:
  • Vapor Pressure:0.042mmHg at 25°C 
  • Boiling Point:238.573oC at 760 mmHg 
  • Flash Point:117.087oC 
  • PSA:17.07000 
  • Density:1.139g/cm3 
  • LogP:2.47150 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

3-(2-Chlorophenyl)propanal *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-(2-CHLORO-PHENYL)-PROPIONALDEHYDE

There total 13 articles about 3-(2-CHLORO-PHENYL)-PROPIONALDEHYDE 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 tetrabutyl-ammonium chloride; palladium diacetate; sodium hydrogencarbonate; In N,N-dimethyl-formamide; at 40 ℃; for 12h; Inert atmosphere; Glovebox;
DOI:10.1021/ol5019163
Guidance literature:
With chloro(1,5-cyclooctadiene)rhodium(I) dimer; hydrogen; sodium 4-dodecylbenzenesulfonate; Sodium; 2-[bis-(2-diphenylphosphanyl-ethyl)-carbamoyl]-benzenesulfonate; In water; toluene; at 60 ℃; under 30003 Torr;
DOI:10.1016/j.cclet.2021.07.068
Guidance literature:
2,2-diethoxy acetic acid; 2-chlorostyrene; With (4s,6s)-2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile; caesium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 2.5h; Inert atmosphere; Flow reactor; Irradiation;
With hydrogenchloride; In water; N,N-dimethyl-formamide; for 1h;
DOI:10.1021/jacs.7b05082
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