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Antimony O,O'-di-n-propyl phosphorodithioate

Base Information Edit
  • Chemical Name:Antimony O,O'-di-n-propyl phosphorodithioate
  • CAS No.:15874-48-3
  • Deprecated CAS:148054-44-8,68794-85-4,1078716-00-3,68794-85-4
  • Molecular Formula:C6H15 O2 P S2 . 1/3 Sb
  • Molecular Weight:214.2859
  • Hs Code.:
  • European Community (EC) Number:240-001-5
  • DSSTox Substance ID:DTXSID2065965
  • Nikkaji Number:J219.876B
  • Mol file:15874-48-3.mol
Antimony O,O'-di-n-propyl phosphorodithioate

Synonyms:15874-48-3;Antimony O,O'-di-n-propyl phosphorodithioate;Antimony tris(O,O-dipropyl) tris(dithiophosphate);EINECS 240-001-5;Phosphorodithioic acid, O,O-dipropyl ester, antimony(3+) salt;antimony(3+);dipropoxy-sulfanylidene-sulfido-lambda5-phosphane;Phosphorodithioic acid, O,O-dipropyl ester, antimony(3+) salt (3:1);Antimony tris[O,O-dipropyl] tris(dithiophosphate);DTXSID2065965;C6H15O2PS2.1/3Sb;C6-H15-O2-P-S2.1/3Sb;Antimony tris[di(propyloxy) dithiophosphinate];Antimony tris[o,o-dipropyl]tris(dithiophosphate);Phosphorodithioic acid, O,O-dipropyl ester, antimony(3) salt;Phosphorodithioic acid, O,O-dipropyl ester, antimony(3++) salt;Phosphorodithioic acid, O,O-dipropyl ester, tris(anhydrosulfide) with thioantimonic acid (H3SbS3)

Suppliers and Price of Antimony O,O'-di-n-propyl phosphorodithioate
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
Total 18 raw suppliers
Chemical Property of Antimony O,O'-di-n-propyl phosphorodithioate Edit
Chemical Property:
  • Boiling Point:257.1°Cat760mmHg 
  • Flash Point:109.3°C 
  • PSA:181.08000 
  • Density:1.145g/cm3 
  • LogP:9.78480 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:18
  • Exact Mass:759.95566
  • Heavy Atom Count:34
  • Complexity:120
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCOP(=S)(OCCC)[S-].CCCOP(=S)(OCCC)[S-].CCCOP(=S)(OCCC)[S-].[Sb+3]
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