Phosphorothioic acid, O,O-diethyl S-(phenylmethyl) ester

Base Information

Chemical Name:Phosphorothioic acid, O,O-diethyl S-(phenylmethyl) ester
CAS No.:13286-32-3
Molecular Formula:C11H17O3PS
Molecular Weight:260.294
Hs Code.:2920190090
NSC Number:49723
UNII:79BPY4N2DK
DSSTox Substance ID:DTXSID0074502
Nikkaji Number:J3.436C
Wikidata:Q82002827
Mol file:13286-32-3.mol

Synonyms:kitazin;kitazine

Suppliers and Price of Phosphorothioic acid, O,O-diethyl S-(phenylmethyl) 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
Packaging
price

American Custom Chemicals Corporation
BENZYL ETHYL THIOPHOSPHATE 95.00%
5MG
$ 495.41

Total 13 raw suppliers

Chemical Property of Phosphorothioic acid, O,O-diethyl S-(phenylmethyl) ester

Chemical Property:

Vapor Pressure:0.000253mmHg at 25°C
Refractive Index:1.5275 (589.3 nm 20℃)
Boiling Point:334.1°C at 760 mmHg
Flash Point:155.9°C
PSA：70.64000
Density:1.1589 g/cm3 (20 ºC)
LogP:4.10090
Water Solubility.:0.4g/L(22 oC)
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:260.06360257
Heavy Atom Count:16
Complexity:219

Purity/Quality:

99.0% ^*data from raw suppliers

BENZYL ETHYL THIOPHOSPHATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(OCC)SCC1=CC=CC=C1

Technology Process of Phosphorothioic acid, O,O-diethyl S-(phenylmethyl) ester

There total 36 articles about Phosphorothioic acid, O,O-diethyl S-(phenylmethyl) 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: 92.0%

: 6313-36-6
benzyl thiosulphate

: 762-04-9
phosphonic acid diethyl ester

: 13286-32-3
thiophosphoric acid S-benzyl ester O,O'-diethyl ester

Guidance literature:: With dihydrogen peroxide; acetic acid; sodium bromide; In acetonitrile; at 80 ℃; for 0.5h; Solvent; Reagent/catalyst; Temperature; Green chemistry;
DOI:10.1055/s-0037-1609556