Dibutyl 2-(dibutylphosphono) succinate

Base Information

Chemical Name:Dibutyl 2-(dibutylphosphono) succinate
CAS No.:10140-81-5
Molecular Formula:C₂₀H₃₉O₇P
Molecular Weight:422.499
Hs Code.:2931900090
UNII:9SAN42R421
DSSTox Substance ID:DTXSID20906136
Nikkaji Number:J49.503D
Wikidata:Q27273042
Mol file:10140-81-5.mol

Synonyms:10140-81-5;dibutyl 2-dibutoxyphosphorylbutanedioate;Dibutyl 2-(dibutylphosphono) succinate;2-(Dibutoxyphosphinyl)succinic acid dibutyl ester;9SAN42R421;2-(Dibutylphosphono)succinic acid, dibutyl ester;BRN 1807829;UNII-9SAN42R421;Succinic acid, phosphono-, tetrabutyl ester;4-04-00-03645 (Beilstein Handbook Reference);DTXSID20906136;dibutyl 2-(dibutoxyphosphoryl)butanedioate;DIBUTYL 2(DIBUTYLPHOSPHONO) SUCCINATE;DIBUTYLPHOSPHONOSUCCINIC ACID DIBUTYL ESTER;Q27273042;BUTANEDIOIC ACID, 2-(DIBUTOXYPHOSPHINYL)-, 1,4-DIBUTYL ESTER

Suppliers and Price of Dibutyl 2-(dibutylphosphono) succinate

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 5 raw suppliers

Chemical Property of Dibutyl 2-(dibutylphosphono) succinate

Chemical Property:

Vapor Pressure:6.11E-10mmHg at 25°C
Boiling Point:495.1°C at 760 mmHg
Flash Point:266.3°C
PSA：97.94000
Density:1.048g/cm³
LogP:5.25820
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:20
Exact Mass:422.24334058
Heavy Atom Count:28
Complexity:454

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC(=O)CC(C(=O)OCCCC)P(=O)(OCCCC)OCCCC

Technology Process of Dibutyl 2-(dibutylphosphono) succinate

There total 1 articles about Dibutyl 2-(dibutylphosphono) succinate 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: