Phosphonic acid, (6-(4-hydroxyphenoxy)hexyl)-, diethyl ester

Base Information

• Chemical Name: Phosphonic acid, (6-(4-hydroxyphenoxy)hexyl)-, diethyl ester
• CAS No.: 89210-98-0
• Molecular Formula: C16H27O5P
• Molecular Weight: 330.3563
• DSSTox Substance ID: DTXSID701008719
• Wikidata: Q83005265
• Mol file: 89210-98-0.mol

Synonyms:89210-98-0;Phosphonic acid, (6-(4-hydroxyphenoxy)hexyl)-, diethyl ester;Phosphonic acid, [6-(4-hydroxyphenoxy)hexyl]-, diethyl ester;4-(6-diethoxyphosphorylhexoxy)phenol;DTXSID701008719;Diethyl [6-(4-hydroxyphenoxy)hexyl]phosphonate

Chemical Property of Phosphonic acid, (6-(4-hydroxyphenoxy)hexyl)-, diethyl ester

Chemical Property:

• Vapor Pressure: 1.5E-09mmHg at 25°C
• Boiling Point: 472.5°C at 760 mmHg
• Flash Point: 239.6°C
• Density: 1.111g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 330.15961096
• Heavy Atom Count: 22
• Complexity: 306

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(CCCCCCOC1=CC=C(C=C1)O)OCC

Technology Process of Phosphonic acid, (6-(4-hydroxyphenoxy)hexyl)-, diethyl ester

There total 2 articles about Phosphonic acid, (6-(4-hydroxyphenoxy)hexyl)-, 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: 73.0%

diethyl <2-(4-acetoxyphenoxy)ethyl>phosphonate (89210-97-9) → diethyl <2-(4-acetoxyphenoxy)ethyl>phosphonate (89210-98-0)

Guidance literature:

With dimethyl amine; In methanol; for 2h; Ambient temperature;

DOI:10.1021/jm00371a024

Reference yield:

1-(4-acetoxyphenoxy)-2-bromoethane (89210-89-9) → diethyl <2-(4-acetoxyphenoxy)ethyl>phosphonate (89210-98-0)

Guidance literature:

Multi-step reaction with 2 steps

1: 48 percent / 2 h / 180 - 190 °C

2: 73 percent / 40percent aq. (CH₃)2NH / methanol / 2 h / Ambient temperature

With dimethyl amine; In methanol;

DOI:10.1021/jm00371a024

upstream raw materials:

diethyl <2-(4-acetoxyphenoxy)ethyl>phosphonate

1-(4-acetoxyphenoxy)-2-bromoethane