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3-(3-CHLOROPHENYL)-4'-CYANOPROPIOPHENONE

Base Information Edit
  • Chemical Name:3-(3-CHLOROPHENYL)-4'-CYANOPROPIOPHENONE
  • CAS No.:898762-35-1
  • Molecular Formula:C16H12ClNO
  • Molecular Weight:269.73
  • Hs Code.:2926909090
  • Mol file:898762-35-1.mol
3-(3-CHLOROPHENYL)-4'-CYANOPROPIOPHENONE

Synonyms:3-(3-CHLOROPHENYL)-4'-CYANOPROPIOPHENONE

Suppliers and Price of 3-(3-CHLOROPHENYL)-4'-CYANOPROPIOPHENONE
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
  • Rieke Metals
  • 3-(3-chlorophenyl)-4'-cyanopropiophenone 97%
  • 1g
  • $ 467.00
  • Rieke Metals
  • 3-(3-chlorophenyl)-4'-cyanopropiophenone 97%
  • 2g
  • $ 875.00
  • Rieke Metals
  • 3-(3-chlorophenyl)-4'-cyanopropiophenone 97%
  • 5g
  • $ 1750.00
  • Matrix Scientific
  • 3-(3-Chlorophenyl)-4'-cyanopropiophenone 97%
  • 5g
  • $ 1412.00
  • Matrix Scientific
  • 3-(3-Chlorophenyl)-4'-cyanopropiophenone 97%
  • 2g
  • $ 726.00
  • Matrix Scientific
  • 3-(3-Chlorophenyl)-4'-cyanopropiophenone 97%
  • 1g
  • $ 437.00
  • Crysdot
  • 3-(3-Chlorophenyl)-4'-cyanopropiophenone 95+%
  • 1g
  • $ 433.00
  • Crysdot
  • 3-(3-Chlorophenyl)-4'-cyanopropiophenone 95+%
  • 5g
  • $ 1401.00
  • American Custom Chemicals Corporation
  • 3-(3-CHLOROPHENYL)-4'-CYANOPROPIOPHENONE 95.00%
  • 10G
  • $ 3395.70
  • American Custom Chemicals Corporation
  • 3-(3-CHLOROPHENYL)-4'-CYANOPROPIOPHENONE 95.00%
  • 5G
  • $ 2243.59
Total 2 raw suppliers
Chemical Property of 3-(3-CHLOROPHENYL)-4'-CYANOPROPIOPHENONE Edit
Chemical Property:
  • Vapor Pressure:2.31E-08mmHg at 25°C 
  • Boiling Point:452.1°C at 760 mmHg 
  • Flash Point:227.2°C 
  • PSA:40.86000 
  • Density:1.24g/cm3 
  • LogP:4.02718 
Purity/Quality:

97% *data from raw suppliers

3-(3-chlorophenyl)-4'-cyanopropiophenone 97% *data from reagent suppliers

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

SDS file from LookChem

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