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4-(p-Dimethylaminophenyl)-2,6-diphenylthiopyrylium hexafluorophosphate

Base Information Edit
  • Chemical Name:4-(p-Dimethylaminophenyl)-2,6-diphenylthiopyrylium hexafluorophosphate
  • CAS No.:33034-18-3
  • Molecular Formula:C25H22F6NPS
  • Molecular Weight:513.4780602
  • Hs Code.:
  • European Community (EC) Number:251-353-4
  • DSSTox Substance ID:DTXSID10885547
  • Mol file:33034-18-3.mol
4-(p-Dimethylaminophenyl)-2,6-diphenylthiopyrylium hexafluorophosphate

Synonyms:33034-18-3;EINECS 251-353-4;Thiopyrylium, 4-[4-(dimethylamino)phenyl]-2,6-diphenyl-, hexafluorophosphate(1-);4-(p-Dimethylaminophenyl)-2,6-diphenylthiopyrylium hexafluorophosphate;Thiopyrylium, 4-(4-(dimethylamino)phenyl)-2,6-diphenyl-, hexafluorophosphate(1-);Thiopyrylium, 4-(4-(dimethylamino)phenyl)-2,6-diphenyl-, hexafluorophosphate(1-) (1:1);Thiopyrylium, 4-[4-(dimethylamino)phenyl]-2,6-diphenyl-, hexafluorophosphate(1-) (1:1);C25H22NS.F6P;DTXSID10885547;C25-H22-N-S.F6-P

Suppliers and Price of 4-(p-Dimethylaminophenyl)-2,6-diphenylthiopyrylium hexafluorophosphate
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
  • American Custom Chemicals Corporation
  • 4-(PARA-DIMETHYLAMINOPHENYL)-2,6-DIPHENYLTHIOPYRYLIUM HEXAFLUOROPHOSPHATE 95.00%
  • 5MG
  • $ 498.48
Total 3 raw suppliers
Chemical Property of 4-(p-Dimethylaminophenyl)-2,6-diphenylthiopyrylium hexafluorophosphate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:513.11147685
  • Heavy Atom Count:34
  • Complexity:752
Purity/Quality:

98%Min *data from raw suppliers

4-(PARA-DIMETHYLAMINOPHENYL)-2,6-DIPHENYLTHIOPYRYLIUM HEXAFLUOROPHOSPHATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C[N+](=C1C=CC(=C2C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1)C.F[P-](F)(F)(F)(F)F
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