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Triphenyl(2-pyridylmethyl)phosphonium chloride hydrochloride

Base Information Edit
  • Chemical Name:Triphenyl(2-pyridylmethyl)phosphonium chloride hydrochloride
  • CAS No.:99662-46-1
  • Molecular Formula:C24H21NP*ClH*Cl
  • Molecular Weight:426.325
  • Hs Code.:
  • European Community (EC) Number:627-509-6
  • DSSTox Substance ID:DTXSID90583771
  • Mol file:99662-46-1.mol
Triphenyl(2-pyridylmethyl)phosphonium chloride hydrochloride

Synonyms:99662-46-1;Triphenyl(2-pyridylmethyl)phosphonium chloride hydrochloride;triphenyl(pyridin-2-ylmethyl)phosphanium;chloride;hydrochloride;SCHEMBL936436;DTXSID90583771;JHQWTRCLYUFMSJ-UHFFFAOYSA-M;AKOS025394959;triphenyl(2-pyridylmethyl)-phosphonium chloride hydrochloride;Triphenyl(2-pyridylmethyl)phosphonium ch loride hydrochloride,98%;Triphenyl(2-pyridylmethyl)phosphonium chloride hydrochloride, 98%;Triphenyl[(pyridin-2-yl)methyl]phosphanium chloride--hydrogen chloride (1/1/1)

Suppliers and Price of Triphenyl(2-pyridylmethyl)phosphonium chloride hydrochloride
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
  • Sigma-Aldrich
  • Triphenyl(2-pyridylmethyl)phosphonium chloride hydrochloride 98%
  • 5g
  • $ 81.60
  • American Custom Chemicals Corporation
  • TRIPHENYL(2-PYRIDYLMETHYL)PHOSPHONIUM CHLORIDE HYDROCHLORIDE 95.00%
  • 5G
  • $ 879.00
Total 10 raw suppliers
Chemical Property of Triphenyl(2-pyridylmethyl)phosphonium chloride hydrochloride Edit
Chemical Property:
  • Melting Point:249-254 °C(lit.) 
  • PSA:26.48000 
  • LogP:2.38170 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:425.0866921
  • Heavy Atom Count:28
  • Complexity:359
Purity/Quality:

99% *data from raw suppliers

Triphenyl(2-pyridylmethyl)phosphonium chloride hydrochloride 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • 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:C1=CC=C(C=C1)[P+](CC2=CC=CC=N2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl.[Cl-]
  • Uses Reactant for:Isomerization reactionsPreparation of catechol derivatives as fluorescent chemosensors for wide-range pH detectionPreparation of naphthalene derivatives as human cytomegalovirus (HCMV) protease inhibitors
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