Phosphorothioic acid, O,O-diethyl O-phenyl ester

Base Information Edit

Chemical Name:Phosphorothioic acid, O,O-diethyl O-phenyl ester
CAS No.:32345-29-2
Deprecated CAS:73468-39-0
Molecular Formula:C10H15 O3 P S
Molecular Weight:246.267
Hs Code.:2920190090
European Community (EC) Number:250-999-4
NSC Number:371198
UNII:NV6WB6Y728
DSSTox Substance ID:DTXSID0042292
Nikkaji Number:J319.366G
Wikidata:Q3032708
ChEMBL ID:CHEMBL350174
Mol file:32345-29-2.mol

Synonyms:O,O-diethyl,O-phenylphosphorothionate

Suppliers and Price of Phosphorothioic acid, O,O-diethyl O-phenyl 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
Packaging
price

American Custom Chemicals Corporation
O,O-DIETHYL O-PHENYL THIOPHOSPHATE 95.00%
5MG
$ 500.24

Total 8 raw suppliers

Chemical Property of Phosphorothioic acid, O,O-diethyl O-phenyl ester Edit

Chemical Property:

Vapor Pressure:0.00486mmHg at 25°C
Refractive Index:1.532
Boiling Point:285.3°Cat760mmHg
Flash Point:126.3°C
PSA：69.59000
Density:1.185g/cm³
LogP:4.01350
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:246.04795251
Heavy Atom Count:15
Complexity:207

Purity/Quality:

99%, ^*data from raw suppliers

O,O-DIETHYL O-PHENYL THIOPHOSPHATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(OCC)OC1=CC=CC=C1

Technology Process of Phosphorothioic acid, O,O-diethyl O-phenyl ester

There total 4 articles about Phosphorothioic acid, O,O-diethyl O-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: