1-Cyano-1-phenylpropyl diethyl phosphate

Base Information

Chemical Name:1-Cyano-1-phenylpropyl diethyl phosphate
CAS No.:88151-73-9
Molecular Formula:C14H20NO4P
Molecular Weight:297.291
Hs Code.:
DSSTox Substance ID:DTXSID10525456

Synonyms:1-cyano-1-phenylpropyl diethyl phosphate;88151-73-9;(1-cyano-1-phenylpropyl) diethyl phosphate;DTXSID10525456

Suppliers and Price of 1-Cyano-1-phenylpropyl diethyl phosphate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-Cyano-1-phenylpropyl diethyl phosphate

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:297.11299512
Heavy Atom Count:20
Complexity:376

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C#N)(C1=CC=CC=C1)OP(=O)(OCC)OCC

Technology Process of 1-Cyano-1-phenylpropyl diethyl phosphate

There total 3 articles about 1-Cyano-1-phenylpropyl diethyl phosphate 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: 93.0%

: 20435-05-6
phosphoric acid (phenyl)(cyano)methyl ester diethyl ester

: 75-03-6
ethyl iodide

: 88151-73-9
2-diethylphosphonooxy-2-phenylbutanenitrile

Guidance literature:: With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In tetrahydrofuran; hexane; for 0.5h;

Reference yield: 84.0%

: 2942-58-7
diethyl cyanophosphonate

: 93-55-0
1-phenyl-propan-1-one

: 88151-73-9
2-diethylphosphonooxy-2-phenylbutanenitrile

Guidance literature:: lithium diisopropyl amide; In tetrahydrofuran; at -10 - 22 ℃; for 1.16667h;

Reference yield:

: 100-52-7
benzaldehyde

: 88151-73-9
2-diethylphosphonooxy-2-phenylbutanenitrile

Guidance literature:: Multi-step reaction with 2 steps

1: 82 percent / LiCN / tetrahydrofuran / Ambient temperature

2: 93 percent / n-BuLi, TMEDA / tetrahydrofuran; hexane / 0.5 h

With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; lithium cyanide; In tetrahydrofuran; hexane;