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Phosphorodithioic acid, O,O-dimethyl S-((phenylthio)-methyl) ester

Base Information Edit
  • Chemical Name:Phosphorodithioic acid, O,O-dimethyl S-((phenylthio)-methyl) ester
  • CAS No.:18722-80-0
  • Molecular Formula:C9H13O2PS3
  • Molecular Weight:280.373
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30171994
  • Nikkaji Number:J53.814K
  • Wikidata:Q83042130
  • Mol file:18722-80-0.mol
Phosphorodithioic acid, O,O-dimethyl S-((phenylthio)-methyl) ester

Synonyms:18722-80-0;Phosphorodithioic acid, O,O-dimethyl S-((phenylthio)-methyl) ester;dimethoxy-(phenylsulfanylmethylsulfanyl)-sulfanylidene-lambda5-phosphane;Geigy G-30492;ENT 25,594;BRN 1969518;AI3-25594;SCHEMBL11437163;DTXSID30171994

Suppliers and Price of Phosphorodithioic acid, O,O-dimethyl S-((phenylthio)-methyl) ester
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
  • American Custom Chemicals Corporation
  • ENT 25,594 95.00%
  • 5MG
  • $ 502.74
Total 1 raw suppliers
Chemical Property of Phosphorodithioic acid, O,O-dimethyl S-((phenylthio)-methyl) ester Edit
Chemical Property:
  • Vapor Pressure:0.000158mmHg at 25°C 
  • Boiling Point:341.5°Cat760mmHg 
  • Flash Point:160.3°C 
  • PSA:110.96000 
  • Density:1.3g/cm3 
  • LogP:4.63730 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:279.98153017
  • Heavy Atom Count:15
  • Complexity:211
Purity/Quality:

97% *data from raw suppliers

ENT 25,594 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COP(=S)(OC)SCSC1=CC=CC=C1
Technology Process of Phosphorodithioic acid, O,O-dimethyl S-((phenylthio)-methyl) ester

There total 1 articles about Phosphorodithioic acid, O,O-dimethyl S-((phenylthio)-methyl) ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
entspr. K-Salz, Phenylthiomethylchlorid;
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