Phosphonic acid, (1-acetyl-8-(2-chloro-4-methoxyphenoxy)octyl)-, diethyl ester

Base Information

Chemical Name:Phosphonic acid, (1-acetyl-8-(2-chloro-4-methoxyphenoxy)octyl)-, diethyl ester
CAS No.:73514-97-3
Molecular Formula:C₂₁H₃₄ClO₆P
Molecular Weight:448.924
Hs Code.:
ChEMBL ID:CHEMBL349280
DSSTox Substance ID:DTXSID70994285

Synonyms:73514-97-3;Phosphonic acid, (1-acetyl-8-(2-chloro-4-methoxyphenoxy)octyl)-, diethyl ester;Phosphonic acid, [1-acetyl-8-(2-chloro-4-methoxyphenoxy)octyl]-, diethyl ester;CHEMBL349280;DTXSID70994285;JVTHXBYIEUZQRQ-UHFFFAOYSA-N;10-(2-chloro-4-methoxy-phenoxy)-3-diethoxyphosphoryl-decan-2-one;diethyl [1-acetyl-8-(2-chloro-4-methoxyphenoxy)-octyl]phosphonate;diethyl [1-acetyl-8-(2-chloro-4-methoxyphenoxy)octyl]phosphonate;Diethyl [10-(2-chloro-4-methoxyphenoxy)-2-oxodecan-3-yl]phosphonate

Suppliers and Price of Phosphonic acid, (1-acetyl-8-(2-chloro-4-methoxyphenoxy)octyl)-, 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 1 raw suppliers

Chemical Property of Phosphonic acid, (1-acetyl-8-(2-chloro-4-methoxyphenoxy)octyl)-, diethyl ester

Chemical Property:

Vapor Pressure:5.94E-13mmHg at 25°C
Boiling Point:568.8°C at 760 mmHg
Flash Point:521.8°C
PSA：80.87000
Density:1.126g/cm³
LogP:6.29170
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:16
Exact Mass:448.1781535
Heavy Atom Count:29
Complexity:494

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(C(CCCCCCCOC1=C(C=C(C=C1)OC)Cl)C(=O)C)OCC

Technology Process of Phosphonic acid, (1-acetyl-8-(2-chloro-4-methoxyphenoxy)octyl)-, diethyl ester

There total 1 articles about Phosphonic acid, (1-acetyl-8-(2-chloro-4-methoxyphenoxy)octyl)-, 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: