Phosphorothioic acid, O-(4-(((((butylamino)carbonyl)oxy)imino)methyl)phenyl) O,O-diethyl ester

Base Information

Chemical Name:Phosphorothioic acid, O-(4-(((((butylamino)carbonyl)oxy)imino)methyl)phenyl) O,O-diethyl ester
CAS No.:22942-02-5
Molecular Formula:C₁₆H₂₅N₂O₅PS
Molecular Weight:388.425
Hs Code.:

Synonyms:Stauffer R 14493;R 14493;AI3-27508;4-(O-(O,O-Diethylphosphorothioyl))benzaldoximino-N-butylcarbamate;22942-02-5;Phosphorothioic acid, O,O-diethyl ester, O-ester with p-hydroxybenzaldehyde (O-butylcarbamoyl)oxime;Phosphorothioic acid, O-(4-(((((butylamino)carbonyl)oxy)imino)methyl)phenyl) O,O-diethyl ester;LS-108430

Suppliers and Price of Phosphorothioic acid, O-(4-(((((butylamino)carbonyl)oxy)imino)methyl)phenyl) O,O-diethyl 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 3 raw suppliers

Chemical Property of Phosphorothioic acid, O-(4-(((((butylamino)carbonyl)oxy)imino)methyl)phenyl) O,O-diethyl ester

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.21g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:12
Exact Mass:388.12218007
Heavy Atom Count:25
Complexity:446

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

Safty Information:

Pictogram(s): A poison by ingestion.
Hazard Codes:A poison by ingestion.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC(=O)ON=CC1=CC=C(C=C1)OP(=S)(OCC)OCC
Isomeric SMILES:CCCCNC(=O)O/N=C/C1=CC=C(C=C1)OP(=S)(OCC)OCC

Technology Process of Phosphorothioic acid, O-(4-(((((butylamino)carbonyl)oxy)imino)methyl)phenyl) O,O-diethyl ester

There total 1 articles about Phosphorothioic acid, O-(4-(((((butylamino)carbonyl)oxy)imino)methyl)phenyl) O,O-diethyl 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: