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Technology Process of 2-((((Methoxy(1-methylethoxy)phosphinothioyl)thio)methyl)thio)ethyl ethylcarbamate

2-((((Methoxy(1-methylethoxy)phosphinothioyl)thio)methyl)thio)ethyl ethylcarbamate

Base Information
  • Chemical Name:2-((((Methoxy(1-methylethoxy)phosphinothioyl)thio)methyl)thio)ethyl ethylcarbamate
  • CAS No.:3853-74-5
  • Molecular Formula:C10H22NO4PS3
  • Molecular Weight:347.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80959401
  • Nikkaji Number:J62.079C
  • Mol file:3853-74-5.mol
2-((((Methoxy(1-methylethoxy)phosphinothioyl)thio)methyl)thio)ethyl ethylcarbamate

Synonyms:Stauffer R-6790;ENT 27,179;AI3-27179;3853-74-5;R 6790;ENT 27179;2-((((Methoxy(1-methylethoxy)phosphinothioyl)thio)methyl)thio)ethyl ethylcarbamate;Carbamic acid, ethyl-, 6-methoxy-8-methyl-6-sulfido-7-oxa-3,5-dithia-6-phosphanon-1-yl ester;Carbamic acid, ethyl-, 6-methoxy-8-methyl-7-oxa-3,5-dithia-6-phosphanon-1-yl ester, P-sulfide;Carbamic acid, ethyl-, 2-(((mercaptomethyl)thio)ethyl) ester, S-ester with O-isopropyl O-methyl phosphorodithioate;C10H22NO4PS3;DTXSID80959401;C10-H22-N-O4-P-S3;LS-49752;R-6790;4-Methoxy-2-methyl-4-sulfanylidene-3-oxa-5,7-dithia-4lambda~5~-phosphanonan-9-yl hydrogen ethylcarbonimidate;Carbamic acid, ethyl-, 2-[(mercaptomethyl)thio]ethyl ester, S-ester with O-isopropyl O-methyl phosphorodithioate

Suppliers and Price of 2-((((Methoxy(1-methylethoxy)phosphinothioyl)thio)methyl)thio)ethyl ethylcarbamate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of 2-((((Methoxy(1-methylethoxy)phosphinothioyl)thio)methyl)thio)ethyl ethylcarbamate
Chemical Property:
  • PSA：152.78000 
  • Density:1.245g/cm3 
  • LogP:4.30730 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:347.04485870
  • Heavy Atom Count:19
  • Complexity:305
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. 
  • Hazard Codes:A poison by ingestion. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=O)OCCSCSP(=S)(OC)OC(C)C
  • Uses Agricultural chemical.
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