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3-BROMO-4,5-DIFLUOROANILINE

Base Information Edit
  • Chemical Name:3-BROMO-4,5-DIFLUOROANILINE
  • CAS No.:875664-41-8
  • Molecular Formula:C6H4BrF2N
  • Molecular Weight:208.005
  • Hs Code.:2921420090
  • Mol file:875664-41-8.mol
3-BROMO-4,5-DIFLUOROANILINE

Synonyms:3-BROMO-4,5-DIFLUOROANILINE;3-Bromo-4,5-difluoroaniline 98%;3-Bromo-4,5-difluoroaniline98%

Suppliers and Price of 3-BROMO-4,5-DIFLUOROANILINE
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-bromo-4,5-difluoroaniline
  • 500mg
  • $ 90.00
  • SynQuest Laboratories
  • 3-Bromo-4,5-difluoroaniline 98%
  • 25 g
  • $ 576.00
  • SynQuest Laboratories
  • 3-Bromo-4,5-difluoroaniline 98%
  • 5 g
  • $ 192.00
  • SynQuest Laboratories
  • 3-Bromo-4,5-difluoroaniline 98%
  • 1 g
  • $ 77.00
  • Oakwood
  • 3-Bromo-4,5-difluoroaniline 97%
  • 1g
  • $ 58.00
  • Oakwood
  • 3-Bromo-4,5-difluoroaniline 97%
  • 5g
  • $ 178.00
  • Crysdot
  • 3-Bromo-4,5-difluoroaniline 98%
  • 5g
  • $ 285.00
  • Crysdot
  • 3-Bromo-4,5-difluoroaniline 98%
  • 1g
  • $ 78.00
  • Biosynth Carbosynth
  • 3-Bromo-4,5-Difluoro-Benzenamine
  • 1 g
  • $ 200.00
  • Biosynth Carbosynth
  • 3-Bromo-4,5-Difluoro-Benzenamine
  • 5 g
  • $ 500.00
Total 33 raw suppliers
Chemical Property of 3-BROMO-4,5-DIFLUOROANILINE Edit
Chemical Property:
  • Vapor Pressure:0.019mmHg at 25°C 
  • Melting Point:66-69 °C 
  • Refractive Index:1.57 
  • Boiling Point:252.8 °C at 760 mmHg 
  • Flash Point:106.7 °C 
  • PSA:26.02000 
  • Density:1.788g/cm3 
  • LogP:2.89070 
  • Storage Temp.:2-8°C(protect from light) 
  • Sensitive.:Moisture Sensitive 
Purity/Quality:

≥99.0% *data from raw suppliers

3-bromo-4,5-difluoroaniline *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi,Xn 
  • Hazard Codes:Xi,Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 9-26-36/37 
MSDS Files:

SDS file from LookChem

Useful:
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