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

[3-butanoyloxy-2,2-bis(butanoyloxymethyl)propyl] butanoate

Also Known As: pentaerythritol tetrabutyrate|Pentaerythritol tetrabutanoate|3-(butanoyloxy)-2,2-bis[(butanoyloxy)methyl]propyl butanoate|Butanoic acid, 2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl ester|Butanoic acid, 2,2-bis[(1-oxobutoxy)methyl]-1,3-propanediyl ester|2,2-Bis((butyryloxy)methyl)propane-1,3-diyl dibutyrate|2,2-Bis[(butyryloxy)methyl]-1,3-propanediol dibutyrate|Butanoic acid, 1,1'-(2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl) ester|[3-butanoyloxy-2,2-bis(butanoyloxymethyl)propyl] butanoate|2,2-Bis[(butanoyloxy)methyl]propane-1,3-diyl dibutanoate|Tetrakis(butyric acid)(methanetetrayltetrakismethylene) ester|Butanoic acid, 1,1'-[2,2-bis[(1-oxobutoxy)methyl]-1,3-propanediyl] ester|exo,cis-N-(2-Chlorobenzyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide|1,1 inverted exclamation marka-[2,2-Bis[(1-oxobutoxy)methyl]-1,3-propanediyl] dibutanoate|7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(o-chlorobenzyl)-, exo-(Z)-|7-Oxabicyclo[2.2.1]heptane-2,3-dicarboximide, N-(o-chlorobenzyl)-, cis-exo-

Molecular Formula	C21H36O8
Molecular Weight	416.24103 g/mol
LogP	3.35
Topological Polar Surface Area	105.2 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	8
Rotatable Bonds	16
Exact Mass	416.24103
Heavy Atoms	29
Complexity	421.3

Chemical Identifiers

CAS Number	7299-98-1
SMILES	CCCC(=O)OCC(COC(=O)CCC)(COC(=O)CCC)COC(=O)CCC