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1-Bromo-2-nitro-4,5-bis(trifluoromethyl)benzene

Base Information
  • Chemical Name:1-Bromo-2-nitro-4,5-bis(trifluoromethyl)benzene
  • CAS No.:229957-08-8
  • Molecular Formula:C8H2 Br F6 N O2
  • Molecular Weight:338
  • Hs Code.:2904990090
  • DSSTox Substance ID:DTXSID90381759
  • Wikidata:Q82172800
  • Mol file:229957-08-8.mol
1-Bromo-2-nitro-4,5-bis(trifluoromethyl)benzene

Synonyms:229957-08-8;1-bromo-2-nitro-4,5-bis(trifluoromethyl)benzene;1-bromo-2-nitro-4,5-di(trifluoromethyl)benzene;1-Bromo-2-nitro-4,5-bis-trifluoromethyl-benzene;C8H2BrF6NO2;DTXSID90381759;AKOS003587368;SB35631;CS-0449831;FT-0644067;A816468

Suppliers and Price of 1-Bromo-2-nitro-4,5-bis(trifluoromethyl)benzene
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
  • J&W Pharmlab
  • 1-Bromo-2-nitro-4,5-bis-trifluoromethyl-benzene 97%
  • 5g
  • $ 6880.00
  • J&W Pharmlab
  • 1-Bromo-2-nitro-4,5-bis-trifluoromethyl-benzene 97%
  • 1g
  • $ 1880.00
  • Crysdot
  • 1-Bromo-2-nitro-4,5-bis(trifluoromethyl)benzene 95+%
  • 1g
  • $ 447.00
  • American Custom Chemicals Corporation
  • 1-BROMO-2-NITRO-4,5-DI(TRIFLUOROMETHYL)BENZENE 95.00%
  • 1G
  • $ 1101.18
  • Alichem
  • 1-Bromo-2-nitro-4,5-bis(trifluoromethyl)benzene
  • 1g
  • $ 998.00
  • AHH
  • 1-Bromo-2-nitro-4,5-di(trifluoromethyl)benzene 95%
  • 4221g
  • $ 422.00
Total 11 raw suppliers
Chemical Property of 1-Bromo-2-nitro-4,5-bis(trifluoromethyl)benzene
Chemical Property:
  • Vapor Pressure:0.101mmHg at 25°C 
  • Refractive Index:1.459 
  • Boiling Point:230.3°C at 760 mmHg 
  • Flash Point:93.1°C 
  • PSA:45.82000 
  • Density:1.832g/cm3 
  • LogP:4.91810 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:0
  • Exact Mass:336.91731
  • Heavy Atom Count:18
  • Complexity:325
Purity/Quality:

97% *data from raw suppliers

1-Bromo-2-nitro-4,5-bis-trifluoromethyl-benzene 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=CC(=C1[N+](=O)[O-])Br)C(F)(F)F)C(F)(F)F
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