(E)-1,2-dichloro-1-diethoxyphosphorylsulfanylethene

Base Information

Chemical Name:(E)-1,2-dichloro-1-diethoxyphosphorylsulfanylethene
CAS No.:1885-91-2
Molecular Formula:C6H11Cl2O3PS
Molecular Weight:265.0945
Hs Code.:
DSSTox Substance ID:DTXSID401031105
Wikidata:Q76327646
Mol file:1885-91-2.mol

Synonyms:Chemagro 4638;ENT 27,270;BRN 2097600;1885-91-2;(E)-1,2-dichloro-1-diethoxyphosphorylsulfanylethene;Phosphorothioic acid, S-1,2-dichlorovinyl O,O-diethyl ester;S-(1,2-Dichloroethenyl) O,O-diethyl phosphorothioate;Phosphorothioic acid S-(1,2-dichlorovinyl)O,O-diethyl ester;C6H11Cl2O3PS;C6-H11-Cl2-O3-P-S;Phosphorothioic acid, S-(1,2-dichlorovinyl) O,O-diethyl ester;DTXSID401031105;LS-108554

Suppliers and Price of (E)-1,2-dichloro-1-diethoxyphosphorylsulfanylethene

Supply Marketing:

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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price

Total 1 raw suppliers

Chemical Property of (E)-1,2-dichloro-1-diethoxyphosphorylsulfanylethene

Chemical Property:

Vapor Pressure:0.00509mmHg at 25°C
Boiling Point:284.5°Cat760mmHg
Flash Point:125.9°C
PSA：70.64000
Density:1.362g/cm³
LogP:4.17720
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:263.9543578
Heavy Atom Count:13
Complexity:212

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(OCC)SC(=CCl)Cl
Isomeric SMILES:CCOP(=O)(OCC)S/C(=C\Cl)/Cl

Technology Process of (E)-1,2-dichloro-1-diethoxyphosphorylsulfanylethene

There total 2 articles about (E)-1,2-dichloro-1-diethoxyphosphorylsulfanylethene 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:

Reference yield: