Phosphonic acid, (1-acetyl-5-(2-chloro-4-methoxyphenoxy)pentyl)-, diethyl ester

Base Information

Chemical Name:Phosphonic acid, (1-acetyl-5-(2-chloro-4-methoxyphenoxy)pentyl)-, diethyl ester
CAS No.:73515-00-1
Molecular Formula:C₁₈H₂₈ClO₆P
Molecular Weight:406.843
Hs Code.:
ChEMBL ID:CHEMBL161085
DSSTox Substance ID:DTXSID50994288

Synonyms:73515-00-1;Phosphonic acid, (1-acetyl-5-(2-chloro-4-methoxyphenoxy)pentyl)-, diethyl ester;Phosphonic acid, [1-acetyl-5-(2-chloro-4-methoxyphenoxy)pentyl]-, diethyl ester;CHEMBL161085;DTXSID50994288;YSUQWZYLIBTAOC-UHFFFAOYSA-N;7-(2-chloro-4-methoxy-phenoxy)-3-diethoxyphosphoryl-heptan-2-one;diethyl [1-acetyl-5-(2-chloro-4-methoxyphenoxy)pentyl]phosphonate;Diethyl [7-(2-chloro-4-methoxyphenoxy)-2-oxoheptan-3-yl]phosphonate

Suppliers and Price of Phosphonic acid, (1-acetyl-5-(2-chloro-4-methoxyphenoxy)pentyl)-, 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
Packaging
price

Total 0 raw suppliers

Chemical Property of Phosphonic acid, (1-acetyl-5-(2-chloro-4-methoxyphenoxy)pentyl)-, diethyl ester

Chemical Property:

Vapor Pressure:1.21E-11mmHg at 25°C
Boiling Point:538°Cat760mmHg
Flash Point:481.9°C
Density:1.166g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:406.1312033
Heavy Atom Count:26
Complexity:451

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(C(CCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)C)OCC

Technology Process of Phosphonic acid, (1-acetyl-5-(2-chloro-4-methoxyphenoxy)pentyl)-, diethyl ester

There total 1 articles about Phosphonic acid, (1-acetyl-5-(2-chloro-4-methoxyphenoxy)pentyl)-, 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:

: 1067-71-6
Diethyl (2-oxopropyl)phosphonate

: 73523-71-4
1-(2-chloro-4-methoxyphenoxy)-4-iodobutane

: 73515-00-1
diethyl <1-acetyl-4-(2-chloro-4-methoxyphenoxy)butyl>phosphonate

Guidance literature:: With lithium hydride; Yield given. Multistep reaction; 1.) DMF, 80 deg C, 3 h, 2.) DMF, 55 deg C - 60 deg C, 2 d;
DOI:10.1021/jm00371a024