Phosphorothioic acid, O,O-dimethyl O-(p-(methylsulfinyl)phenyl) ester

Base Information

Chemical Name:Phosphorothioic acid, O,O-dimethyl O-(p-(methylsulfinyl)phenyl) ester
CAS No.:115-91-3
Molecular Formula:C₉H₁₃O₄PS₂
Molecular Weight:280.306
Hs Code.:2930909090
DSSTox Substance ID:DTXSID60880047
Nikkaji Number:J152.154C
Mol file:115-91-3.mol

Synonyms:115-91-3;Bayer 25198;ENT 24,944;Phosphorothioic acid, O,O-dimethyl O-(p-(methylsulfinyl)phenyl) ester;BRN 2125667;AI3-24944;ENT 24944;O,O-Dimethyl O-(p-methylsulfinylphenyl)phosphorothioate;dimethoxy-(4-methylsulfinylphenoxy)-sulfanylidene-lambda5-phosphane;Phosphorothioic acid, O,O-dimethyl O-(4-(methylsulfinyl)phenyl) ester;Phosphorothioic acid, O,O-dimethyl O-[4-(methylsulfinyl)phenyl] ester;C9H13O4PS2;SCHEMBL7871682;DTXSID60880047;BAY-25198;LS-108854;O,O-Dimethyl O-(p-methylsulfinylphenyl) phosphorothioate

Suppliers and Price of Phosphorothioic acid, O,O-dimethyl O-(p-(methylsulfinyl)phenyl) ester

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 9 raw suppliers

Chemical Property of Phosphorothioic acid, O,O-dimethyl O-(p-(methylsulfinyl)phenyl) ester

Chemical Property:

Vapor Pressure:1.4E-05mmHg at 25°C
Boiling Point:378.1°Cat760mmHg
Flash Point:182.5°C
PSA：105.87000
Density:1.38g/cm³
LogP:3.83640
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:279.99928824
Heavy Atom Count:16
Complexity:281

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COP(=S)(OC)OC1=CC=C(C=C1)S(=O)C

Technology Process of Phosphorothioic acid, O,O-dimethyl O-(p-(methylsulfinyl)phenyl) ester

There total 1 articles about Phosphorothioic acid, O,O-dimethyl O-(p-(methylsulfinyl)phenyl) 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:

Reference yield: