Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-)

Base Information Edit
  • Chemical Name:Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-)
  • CAS No.:4255-94-1
  • Molecular Formula:C14H20F6N3O3P
  • Molecular Weight:423.2910802
  • Hs Code.:
  • European Community (EC) Number:224-232-9
  • DSSTox Substance ID:DTXSID9063378
  • Mol file:4255-94-1.mol
Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-)

Synonyms:4255-94-1;Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-);4-Morpholino-2,5-diethoxybenzenediazonium hexafluorophosphate;EINECS 224-232-9;2,5-Diethoxy-4-morpholinobenzenediazonium hexafluorophosphate;N-(4-Diazonium-2,5-diethoxyphenyl)morpholine, hexafluorophosphate;2,5-Diethoxy-4-(morpholin-4-yl)benzenediazonium hexafluorophosphate;Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-) (1:1);DTXSID9063378;C14H20N3O3.F6P;2,5-diethoxy-4-morpholin-4-ylbenzenediazonium hexafluorophosphate;C14-H20-N3-O3.F6-P;Benzenediazonium, 2,5-diethoxy-4-morpholino-, hexafluorophosphate(1-)

Suppliers and Price of Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-)
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
Total 3 raw suppliers
Chemical Property of Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-) Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:72.67000 
  • Density:g/cm3 
  • LogP:6.25258 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:5
  • Exact Mass:423.11464748
  • Heavy Atom Count:27
  • Complexity:401
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC(=C(C=C1[N+]#N)OCC)N2CCOCC2.F[P-](F)(F)(F)(F)F
Post RFQ for Price