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2,2-Bis(3-nitrophenyl)hexafluoropropane

Base Information
  • Chemical Name:2,2-Bis(3-nitrophenyl)hexafluoropropane
  • CAS No.:64465-34-5
  • Molecular Formula:C15H8 F6 N2 O4
  • Molecular Weight:394.23
  • Hs Code.:2904909090
  • DSSTox Substance ID:DTXSID30554647
  • Wikidata:Q82435765
  • Mol file:64465-34-5.mol
2,2-Bis(3-nitrophenyl)hexafluoropropane

Synonyms:2,2-Bis(3-nitrophenyl)hexafluoropropane;64465-34-5;1-[1,1,1,3,3,3-HEXAFLUORO-2-(3-NITROPHENYL)PROPAN-2-YL]-3-NITROBENZENE;3,3'-(Perfluoropropane-2,2-diyl)bis(nitrobenzene);SCHEMBL8942683;DTXSID30554647;MFCD02093448;AKOS025295584;2,2-Bis(3-nitrophenylhexafluoropropane;B2115;T71174;3,3'-(Hexafluoroisopropylidene)bis(nitrobenzene);1,1'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)bis(3-nitrobenzene);Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[3-nitro-

Suppliers and Price of 2,2-Bis(3-nitrophenyl)hexafluoropropane
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
  • TCI Chemical
  • 2,2-Bis(3-nitrophenyl)hexafluoropropane >99.0%(T)
  • 5g
  • $ 533.00
  • TCI Chemical
  • 2,2-Bis(3-nitrophenyl)hexafluoropropane >99.0%(T)
  • 1g
  • $ 159.00
  • American Custom Chemicals Corporation
  • 2,2-BIS(3-NITROPHENYL)HEXAFLUOROPROPANE 95.00%
  • 1G
  • $ 240.45
  • AK Scientific
  • 2,2-Bis(3-nitrophenyl)hexafluoropropane
  • 1g
  • $ 263.00
Total 10 raw suppliers
Chemical Property of 2,2-Bis(3-nitrophenyl)hexafluoropropane
Chemical Property:
  • Melting Point:120 °C 
  • Boiling Point:351.7oC at 760 mmHg 
  • Flash Point:166.5oC 
  • PSA:91.64000 
  • Density:1.521g/cm3 
  • LogP:5.96010 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:2
  • Exact Mass:394.03882571
  • Heavy Atom Count:27
  • Complexity:519
Purity/Quality:

98%,99%, *data from raw suppliers

2,2-Bis(3-nitrophenyl)hexafluoropropane >99.0%(T) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=CC=C2)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F
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