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Diphenyltin sulfide

Base Information
  • Chemical Name:Diphenyltin sulfide
  • CAS No.:20332-10-9
  • Molecular Formula:C12H10 S Sn
  • Molecular Weight:304.98
  • Hs Code.:
  • European Community (EC) Number:243-739-6
  • DSSTox Substance ID:DTXSID50174240
  • Wikidata:Q83044307
  • Mol file:20332-10-9.mol
Diphenyltin sulfide

Synonyms:Diphenyltin sulfide;20332-10-9;diphenyl(sulfanylidene)tin;Diphenylthioxostannane;Stannane, diphenylthioxo-;EINECS 243-739-6;Diphenyltin Sulfide [Activator for O-Glycoside Synthesis];Diphenyl tin sulfide;diphenylstannanethione;Ph2SnS;MFCD00058856;DIPHENYLTINSULFIDE;C12H10SSn;SCHEMBL1158042;C12-H10-S-Sn;DTXSID50174240;AKOS025293679;CS-0214566;FT-0753227;T70532

Suppliers and Price of Diphenyltin sulfide
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
  • TRC
  • Diphenylthioxostannane
  • 100mg
  • $ 75.00
  • TCI Chemical
  • Diphenyltin Sulfide [Activator for O-Glycoside Synthesis] >97.0%(W)
  • 1g
  • $ 77.00
  • Strem Chemicals
  • Diphenyltin sulfide, 99%
  • 1g
  • $ 27.00
  • Strem Chemicals
  • Diphenyltin sulfide, 99%
  • 5g
  • $ 107.00
  • Chem-Impex
  • Diphenyltinsulfide[ActivatorforO-Glycosidesynthesis],≥97%Hazmat ≥97%
  • 1G
  • $ 87.36
  • American Custom Chemicals Corporation
  • DIPHENYLTIN SULFIDE 99.00%
  • 50G
  • $ 2970.66
  • AK Scientific
  • Diphenyltinsulfide
  • 1g
  • $ 168.00
Total 20 raw suppliers
Chemical Property of Diphenyltin sulfide
Chemical Property:
  • Melting Point:183.0 to 187.0 °C 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:32.09000 
  • Density:g/cm3 
  • LogP:1.98980 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:305.952524
  • Heavy Atom Count:14
  • Complexity:171
Purity/Quality:

99.00% *data from raw suppliers

Diphenylthioxostannane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)[Sn](=S)C2=CC=CC=C2
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