O,O,O-Triphenyl phosphorothioate

Base Information Edit

Chemical Name:O,O,O-Triphenyl phosphorothioate
CAS No.:597-82-0
Deprecated CAS:325726-84-9
Molecular Formula:C18H15 O3 P S
Molecular Weight:342.355
Hs Code.:
European Community (EC) Number:209-909-9
NSC Number:57867
UNII:VH6AV8E2IT
DSSTox Substance ID:DTXSID4029191
Nikkaji Number:J136.498G
Wikidata:Q27291831
Mol file:597-82-0.mol

Synonyms:O,O,O-Triphenyl phosphorothioate;597-82-0;Triphenyl phosphorothionate;Triphenyl phosphorothioate;Triphenyl thiophosphate;Phosphorothioic acid, O,O,O-triphenyl ester;O,O,O-Triphenyl thiophosphate;TRIPHENYLPHOSPHOROTHIONATE;Thiophosphoric acid triphenyl ester;O,O,O-Triphenylphosphorothioate;Phenyl phosphorothioate, (PhO)3PS;triphenylthiophosphat;triphenoxy(sulfanylidene)-lambda5-phosphane;EINECS 209-909-9;UNII-VH6AV8E2IT;NSC 57867;VH6AV8E2IT;AI3-08872;27214-25-1;NSC-57867;Tris(phenoxy)-sulfanylidenephosphorane;TRIPHENYLPHOSPHOROTHIOATE, O,O,O-;EC 209-909-9;Triphenoxyphosphine sulfide;O,O-Triphenyl thiophosphate;NCIOpen2_007475;O,O-Triphenylphosphorothioate;Oprea1_359101;SCHEMBL40604;CBDivE_013862;C18H15O3PS;DTXSID4029191;CCG-2159;NSC57867;C18-H15-O3-P-S;AKOS028110142;Phosphorothioic acid,O,O-triphenyl ester;triphenoxy(sulfanylidene)-?^{5}-phosphane;LS-179832;CS-0362566;D97191;W-105301;Q27291831

Suppliers and Price of O,O,O-Triphenyl phosphorothioate

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

TRC
TriphenylPhosphorothioate
125mg
$ 355.00

American Custom Chemicals Corporation
O,O,O-TRIPHENYL PHOSPHOROTHIOIC ACID ESTER 95.00%
5MG
$ 500.70

Total 20 raw suppliers

Chemical Property of O,O,O-Triphenyl phosphorothioate Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:48 °C
Boiling Point:432.1°Cat760mmHg
Flash Point:215.1°C
PSA：69.59000
Density:1.288g/cm³
LogP:6.09850
Water Solubility.:20μg/L at 20℃
XLogP3:6.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:342.04795251
Heavy Atom Count:23
Complexity:329

Purity/Quality:

99.9% ^*data from raw suppliers

TriphenylPhosphorothioate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)OC3=CC=CC=C3

Technology Process of O,O,O-Triphenyl phosphorothioate

There total 60 articles about O,O,O-Triphenyl phosphorothioate 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: 94.0%

: 101-02-0
triphenyl phosphite

: 1404374-18-0
3-phenylthio-1,2,4-dithiazole-5-one

: 62-53-3
aniline

: 597-82-0
O,O,O-triphenyl phosphorothioate

: 1404374-16-8
C₁₄H₁₂N₂OS₂

Guidance literature:: In acetonitrile; for 2h; Inert atmosphere;
DOI:10.1039/c2ob26460a

Reference yield: 93.0%

: 101-02-0
triphenyl phosphite

: 597-82-0
O,O,O-triphenyl phosphorothioate

Guidance literature:: With propylene sulphide; [ReOCl₃(OPPh₃)(SMe₂)]; In dichloromethane; for 0.5h; Ambient temperature;
DOI:10.1016/S0040-4039(97)10029-6