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2-Chlorovinyl diethyl phosphate

Base Information Edit
  • Chemical Name:2-Chlorovinyl diethyl phosphate
  • CAS No.:311-47-7
  • Molecular Formula:C6H12ClO4P
  • Molecular Weight:214.586
  • Hs Code.:2919900090
  • DSSTox Substance ID:DTXSID3075385
  • Nikkaji Number:J20.732B
  • Wikidata:Q76325093
  • Mol file:311-47-7.mol
2-Chlorovinyl diethyl phosphate

Synonyms:Compound 1836;2-CHLOROVINYL DIETHYL PHOSPHATE;Shell OS 1836;Latka 1836 [Czech];Diethyl 2-chlorovinyl phosphate;Phosphoric acid, 2-chlorovinyl diethyl ester;2-Chlorvinyl-diethylfosfat [Czech];Latka 1836;2-Chlorvinyl-diethylfosfat;Ethenol, 2-chloro-, diethyl phosphate;OS 1836;SD 1836;O,O-Diethyl O-(2-chlorovinyl) phosphate;AI3-22373;Phosphoric acid, 2-chloroethenyl diethyl ester;311-47-7;C6H12ClO4P;C6-H12-Cl-O4-P;SCHEMBL435472;DTXSID3075385;DKMDOBOUUAGJNY-AATRIKPKSA-N;OS-1836;LS-107580

Suppliers and Price of 2-Chlorovinyl diethyl phosphate
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
Total 0 raw suppliers
Chemical Property of 2-Chlorovinyl diethyl phosphate Edit
Chemical Property:
  • Vapor Pressure:0.318mmHg at 25°C 
  • Boiling Point:207.8°C at 760 mmHg 
  • Flash Point:54.9°C 
  • PSA:54.57000 
  • Density:1.22g/cm3 
  • LogP:2.89410 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:214.0161736
  • Heavy Atom Count:12
  • Complexity:172
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(OCC)OC=CCl
  • Isomeric SMILES:CCOP(=O)(OCC)O/C=C/Cl
Technology Process of 2-Chlorovinyl diethyl phosphate

There total 2 articles about 2-Chlorovinyl diethyl phosphate 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:
Triethylphosphit, ClCH2CHO;
Guidance literature:
With tetrachloromethane; bromine; Irradiation.UV-Licht;
DOI:10.1021/ja01596a044
upstream raw materials:

2,2-dichloroacetaldehyde

triethyl phosphite

Downstream raw materials:

bromochloroacetaldehyde

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