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Phosphoric acid, 1-(4-chlorophenyl)-2-(ethylthio)ethenyl diethyl ester

Base Information Edit
  • Chemical Name:Phosphoric acid, 1-(4-chlorophenyl)-2-(ethylthio)ethenyl diethyl ester
  • CAS No.:35944-86-6
  • Molecular Formula:C14H20ClO4PS
  • Molecular Weight:350.803
  • Hs Code.:
  • Nikkaji Number:J53.788H
  • Wikidata:Q76386580
  • Mol file:35944-86-6.mol
Phosphoric acid, 1-(4-chlorophenyl)-2-(ethylthio)ethenyl diethyl ester

Synonyms:GC 4276;35944-86-6;Phosphoric acid, 1-(4-chlorophenyl)-2-(ethylthio)ethenyl diethyl ester;Phosphoric acid, diethyl (2-ethylthio-1-p-chlorophenyl)vinyl ester;C14H20ClO4PS;C14-H20-Cl-O4-P-S;GC-4276;LS-107563

Suppliers and Price of Phosphoric acid, 1-(4-chlorophenyl)-2-(ethylthio)ethenyl diethyl 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
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Total 0 raw suppliers
Chemical Property of Phosphoric acid, 1-(4-chlorophenyl)-2-(ethylthio)ethenyl diethyl ester Edit
Chemical Property:
  • Vapor Pressure:9.57E-07mmHg at 25°C 
  • Boiling Point:415.9°C at 760 mmHg 
  • Flash Point:205.4°C 
  • PSA:79.87000 
  • Density:1.228g/cm3 
  • LogP:5.58920 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:350.0508450
  • Heavy Atom Count:21
  • Complexity:360
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOP(=O)(OCC)OC(=CSCC)C1=CC=C(C=C1)Cl
  • Isomeric SMILES:CCOP(=O)(OCC)O/C(=C\SCC)/C1=CC=C(C=C1)Cl
Technology Process of Phosphoric acid, 1-(4-chlorophenyl)-2-(ethylthio)ethenyl diethyl ester

There total 3 articles about Phosphoric acid, 1-(4-chlorophenyl)-2-(ethylthio)ethenyl diethyl 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:
2-(4-chlorophenyl)ethanonyl ethyl sulfide; With lithium hexamethyldisilazane; In tetrahydrofuran; ethylbenzene; at -78 ℃; for 0.5h; Inert atmosphere;
diethyl chlorophosphate; In tetrahydrofuran; ethylbenzene; at -78 - 20 ℃; for 0.5h; Inert atmosphere;
DOI:10.1002/ejoc.201201422
Guidance literature:
Multi-step reaction with 2 steps
1.1: sodium methylate / methanol / 0.08 h / Inert atmosphere
1.2: Inert atmosphere
2.1: lithium hexamethyldisilazane / tetrahydrofuran; ethylbenzene / 0.5 h / -78 °C / Inert atmosphere
2.2: 0.5 h / -78 - 20 °C / Inert atmosphere
With sodium methylate; lithium hexamethyldisilazane; In tetrahydrofuran; methanol; ethylbenzene;
DOI:10.1002/ejoc.201201422
Guidance literature:
Multi-step reaction with 3 steps
1.1: copper(I) bromide / ethanol / 60 °C / Inert atmosphere
2.1: sodium methylate / methanol / 0.08 h / Inert atmosphere
2.2: Inert atmosphere
3.1: lithium hexamethyldisilazane / tetrahydrofuran; ethylbenzene / 0.5 h / -78 °C / Inert atmosphere
3.2: 0.5 h / -78 - 20 °C / Inert atmosphere
With sodium methylate; copper(I) bromide; lithium hexamethyldisilazane; In tetrahydrofuran; methanol; ethanol; ethylbenzene;
DOI:10.1002/ejoc.201201422
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