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N-PENTAFLUOROPHENYLDICHLOROMALEIMIDE

Base Information Edit
  • Chemical Name:N-PENTAFLUOROPHENYLDICHLOROMALEIMIDE
  • CAS No.:186958-58-7
  • Molecular Formula:C10Cl2 F5 N O2
  • Molecular Weight:332.01
  • Hs Code.:2925190090
  • Mol file:186958-58-7.mol
N-PENTAFLUOROPHENYLDICHLOROMALEIMIDE

Synonyms:1H-Pyrrole-2,5-dione,3,4-dichloro-1-(pentafluorophenyl)- (9CI); NSC 622410

Suppliers and Price of N-PENTAFLUOROPHENYLDICHLOROMALEIMIDE
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
  • N-Pentafluorophenyldichloromaleimide
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • N-Pentafluorophenyldichloromaleimide 97%
  • 1 g
  • $ 45.00
  • SynQuest Laboratories
  • N-Pentafluorophenyldichloromaleimide 97%
  • 5 g
  • $ 195.00
  • Matrix Scientific
  • N-Pentafluorophenyldichloromaleimide 97%
  • 5g
  • $ 138.00
  • Matrix Scientific
  • N-Pentafluorophenyldichloromaleimide 97%
  • 1g
  • $ 35.00
  • Apolloscientific
  • N-Pentafluorophenyldichloromaleimide 97%
  • 1g
  • $ 12.00
  • American Custom Chemicals Corporation
  • N-PENTAFLUOROPHENYLDICHLOROMALEIMIDE 95.00%
  • 1G
  • $ 181.65
  • Alfa Aesar
  • N-(Pentafluorophenyl)dichloromaleimide, 97%
  • 1g
  • $ 45.20
  • Alfa Aesar
  • N-(Pentafluorophenyl)dichloromaleimide, 97%
  • 5g
  • $ 124.00
  • AK Scientific
  • N-Pentafluorophenyldichloromaleimide
  • 5g
  • $ 236.00
Total 15 raw suppliers
Chemical Property of N-PENTAFLUOROPHENYLDICHLOROMALEIMIDE Edit
Chemical Property:
  • Melting Point:148-151°C 
  • Boiling Point:322.7°Cat760mmHg 
  • Flash Point:149°C 
  • PSA:37.38000 
  • Density:1.87g/cm3 
  • LogP:3.00950 
Purity/Quality:

98%min *data from raw suppliers

N-Pentafluorophenyldichloromaleimide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
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