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Butanedioic acid, ((2-((diethoxyphosphinothioyl)thio)ethyl)thio)-, dimethyl ester

Base Information Edit
  • Chemical Name:Butanedioic acid, ((2-((diethoxyphosphinothioyl)thio)ethyl)thio)-, dimethyl ester
  • CAS No.:63234-01-5
  • Molecular Formula:C12H23O6PS3
  • Molecular Weight:390.4762
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00979267
  • Nikkaji Number:J61.394K
  • Mol file:63234-01-5.mol
Butanedioic acid, ((2-((diethoxyphosphinothioyl)thio)ethyl)thio)-, dimethyl ester

Synonyms:63234-01-5;Butanedioic acid, ((2-((diethoxyphosphinothioyl)thio)ethyl)thio)-, dimethyl ester;C12H23O6PS3;DTXSID00979267;C12-H23-O6-P-S3;Dimethyl 2-({2-[(diethoxyphosphorothioyl)sulfanyl]ethyl}sulfanyl)butanedioate;Dithiophosphoric acid S-[2-[1,2-bis(methoxycarbonyl)ethylthio]ethyl]O,O-diethyl ester

Suppliers and Price of Butanedioic acid, ((2-((diethoxyphosphinothioyl)thio)ethyl)thio)-, dimethyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Butanedioic acid, ((2-((diethoxyphosphinothioyl)thio)ethyl)thio)-, dimethyl ester Edit
Chemical Property:
  • Vapor Pressure:1.04E-08mmHg at 25°C 
  • Boiling Point:461.8°Cat760mmHg 
  • Flash Point:233.1°C 
  • Density:1.273g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:14
  • Exact Mass:390.03943897
  • Heavy Atom Count:22
  • Complexity:383
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOP(=S)(OCC)SCCSC(CC(=O)OC)C(=O)OC
Technology Process of Butanedioic acid, ((2-((diethoxyphosphinothioyl)thio)ethyl)thio)-, dimethyl ester

There total 1 articles about Butanedioic acid, ((2-((diethoxyphosphinothioyl)thio)ethyl)thio)-, dimethyl 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:
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