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Technology Process of 4-Methyl-2-phenyl-1-benzopyrylium tetrafluoroborate

4-Methyl-2-phenyl-1-benzopyrylium tetrafluoroborate

Base Information
  • Chemical Name:4-Methyl-2-phenyl-1-benzopyrylium tetrafluoroborate
  • CAS No.:155614-08-7
  • Molecular Formula:C16H13O.BF4
  • Molecular Weight:308.081
  • Hs Code.:
  • European Community (EC) Number:621-133-6
  • DSSTox Substance ID:DTXSID40583685
  • Mol file:155614-08-7.mol
4-Methyl-2-phenyl-1-benzopyrylium tetrafluoroborate

Synonyms:155614-08-7;4-Methyl-2-phenyl-1-benzopyrylium tetrafluoroborate;4-methyl-2-phenylchromenylium;tetrafluoroborate;1-Benzopyrylium, 4-methyl-2-phenyl-, tetrafluoroborate(1-) (1:1);4-methyl-2-phenylchromenium tetrafluoroborate;4-Methyl-2-phenyl-1-benzopyrylium*tetraf luoroborate;DTXSID40583685;KGDYDKIUTZTTII-UHFFFAOYSA-N;4-Methyl-2-phenylchromenyliumtetrafluoroborate;4-Methyl-2-phenyl-1-benzopyran-1-ium tetrafluoroborate

Suppliers and Price of 4-Methyl-2-phenyl-1-benzopyrylium tetrafluoroborate
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
  • 4-METHYL-2-PHENYL-1-BENZOPYRYLIUM TETRAFLUOROBORATE 95.00%
  • 5MG
  • $ 498.86
Total 2 raw suppliers
Chemical Property of 4-Methyl-2-phenyl-1-benzopyrylium tetrafluoroborate
Chemical Property:
  • Melting Point:170 °C (dec.)(lit.) 
  • PSA：13.14000 
  • LogP:5.98930 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:308.0995578
  • Heavy Atom Count:22
  • Complexity:263
Purity/Quality:

97% *data from raw suppliers

4-METHYL-2-PHENYL-1-BENZOPYRYLIUM TETRAFLUOROBORATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:[B-](F)(F)(F)F.CC1=CC(=[O+]C2=CC=CC=C12)C3=CC=CC=C3
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