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O,O-Diethyl S-(tetrahydro-3-thienyl) phosphorodithioate

Base Information
  • Chemical Name:O,O-Diethyl S-(tetrahydro-3-thienyl) phosphorodithioate
  • CAS No.:6554-82-1
  • Molecular Formula:C8H17O2PS3
  • Molecular Weight:272.3881
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40984133
O,O-Diethyl S-(tetrahydro-3-thienyl) phosphorodithioate

Synonyms:6554-82-1;Hooker hrs-1296;O,O-Diethyl S-(tetrahydro-3-thienyl) phosphorodithioate;HRS-1296;ENT 25,822;Phosphorodithioic acid, O,O-diethyl S-(tetrahydro-3-thienyl) ester;DTXSID40984133;O,O-Diethyl S-thiolan-3-yl phosphorodithioate

Suppliers and Price of O,O-Diethyl S-(tetrahydro-3-thienyl) phosphorodithioate
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
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Total 1 raw suppliers
Chemical Property of O,O-Diethyl S-(tetrahydro-3-thienyl) phosphorodithioate
Chemical Property:
  • Vapor Pressure:0.000105mmHg at 25°C 
  • Boiling Point:347.9°Cat760mmHg 
  • Flash Point:164.2°C 
  • Density:1.25g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:272.01283030
  • Heavy Atom Count:14
  • Complexity:203
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=S)(OCC)SC1CCSC1
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