Butanoic acid, 2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl ester

Base Information Edit

Chemical Name:Butanoic acid, 2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl ester
CAS No.:7299-98-1
Molecular Formula:C21H36 O8
Molecular Weight:416.512
Hs Code.:
DSSTox Substance ID:DTXSID0064620
Nikkaji Number:J106.387A
Wikidata:Q81991706
Mol file:7299-98-1.mol

Synonyms:pentaerythritol tetrabutyrate;7299-98-1;Butanoic acid, 2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl ester;Butanoic acid, 2,2-bis[(1-oxobutoxy)methyl]-1,3-propanediyl ester;C21H36O8;Butanoic acid, 1,1'-(2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl) ester;SCHEMBL525482;DTXSID0064620;C21-H36-O8;7-Oxabicyclo[2.2.1]heptane-2,3-dicarboximide, N-(o-chlorobenzyl)-, cis-exo-

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Butanoic acid, 2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl ester Edit

Chemical Property:

Vapor Pressure:2.39E-09mmHg at 25°C
Melting Point:-1 - 1 °C
Boiling Point:479.3°C at 760 mmHg
Flash Point:203°C
PSA：105.20000
Density:1.07g/cm³
LogP:3.34600
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:20
Exact Mass:416.24101810
Heavy Atom Count:29
Complexity:421

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Useful:

Canonical SMILES:CCCC(=O)OCC(COC(=O)CCC)(COC(=O)CCC)COC(=O)CCC

Technology Process of Butanoic acid, 2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl ester

There total 3 articles about Butanoic acid, 2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl 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:

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