Benzoic acid, 4-((6-(diethoxyphosphinyl)hexyl)oxy)-, ethyl ester

Base Information

Chemical Name:Benzoic acid, 4-((6-(diethoxyphosphinyl)hexyl)oxy)-, ethyl ester
CAS No.:73515-02-3
Molecular Formula:C19H31O6P
Molecular Weight:386.4196
Hs Code.:
ChEMBL ID:CHEMBL159347
DSSTox Substance ID:DTXSID20994290
Wikidata:Q82985182

Synonyms:73515-02-3;Benzoic acid, 4-((6-(diethoxyphosphinyl)hexyl)oxy)-, ethyl ester;Benzoic acid, 4-[[6-(diethoxyphosphinyl)hexyl]oxy]-, ethyl ester;ethyl 4-(6-diethoxyphosphorylhexoxy)benzoate;CHEMBL159347;DTXSID20994290;NMVJWSZGNNBFMW-UHFFFAOYSA-N;Diethyl [6-(4-carbethoxyphenoxy)hexyl]phosphonate;ETHYL 4-{[6-(DIETHOXYPHOSPHORYL)HEXYL]OXY}BENZOATE

Suppliers and Price of Benzoic acid, 4-((6-(diethoxyphosphinyl)hexyl)oxy)-, ethyl 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 7 raw suppliers

Chemical Property of Benzoic acid, 4-((6-(diethoxyphosphinyl)hexyl)oxy)-, ethyl ester

Chemical Property:

Vapor Pressure:4.95E-10mmHg at 25°C
Refractive Index:1.485
Boiling Point:497.4 °C at 760 mmHg
Flash Point:267.8 °C
Density:1.093 g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:15
Exact Mass:386.18582570
Heavy Atom Count:26
Complexity:410

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)OCCCCCCP(=O)(OCC)OCC

Technology Process of Benzoic acid, 4-((6-(diethoxyphosphinyl)hexyl)oxy)-, ethyl ester

There total 2 articles about Benzoic acid, 4-((6-(diethoxyphosphinyl)hexyl)oxy)-, ethyl 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: 51.0%