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2,5-Dibutoxy-4-morpholinobenzenediazonium hexafluorophosphate

Base Information
  • Chemical Name:2,5-Dibutoxy-4-morpholinobenzenediazonium hexafluorophosphate
  • CAS No.:68015-88-3
  • Deprecated CAS:112304-46-8
  • Molecular Formula:C18H28F6N3O3P
  • Molecular Weight:479.3974002
  • Hs Code.:
  • European Community (EC) Number:268-153-8
  • DSSTox Substance ID:DTXSID80887114
  • Mol file:68015-88-3.mol
2,5-Dibutoxy-4-morpholinobenzenediazonium hexafluorophosphate

Synonyms:68015-88-3;2,5-Dibutoxy-4-morpholinobenzenediazonium hexafluorophosphate;2,5-Di-n-Butoxy-4-Morpholino-benzenediazonium hexafluorophosphate;2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium;hexafluorophosphate;DTXSID80887114;UOHYWZVNZPYLAM-UHFFFAOYSA-N;Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-);Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-) (1:1);NS00087928;A835964;2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium hexafluorophosphate;2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium hexafluorophosphate

Suppliers and Price of 2,5-Dibutoxy-4-morpholinobenzenediazonium hexafluorophosphate
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
  • American Custom Chemicals Corporation
  • 2,5-DI-N-BUTOXY-4-MORPHOLINO-BENZENEDIAZONIUM HEXAFLUOROPHOSPHATE 95.00%
  • 5MG
  • $ 502.55
Total 10 raw suppliers
Chemical Property of 2,5-Dibutoxy-4-morpholinobenzenediazonium hexafluorophosphate
Chemical Property:
  • PSA:72.67000 
  • LogP:7.81298 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:9
  • Exact Mass:479.17724773
  • Heavy Atom Count:31
  • Complexity:455
Purity/Quality:

97% *data from raw suppliers

2,5-DI-N-BUTOXY-4-MORPHOLINO-BENZENEDIAZONIUM HEXAFLUOROPHOSPHATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCOCC2.F[P-](F)(F)(F)(F)F
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