Pentaerythritol tetrahexanoate
[3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propyl] hexanoate
Also Known As: PENTAERYTHRITOL TETRAHEXANOATE|pentaerythritol tetracaproate|Pentaerythrityl tetracaproate|[3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propyl] Hexanoate|2,2-Bis(hydroxymethyl)-1,3-propanediol tetrahexanoate|Hexanoic Acid 1,1'-[2,2-Bis[[(1-oxohexyl)oxy]methyl]-1,3-propanediyl] Ester|2,2-Bis((hexanoyloxy)methyl)propane-1,3-diyl dihexanoate|2,2-Bis[(hexanoyloxy)methyl]-1,3-propanediol dihexanoate|Hexanoic acid, 2,2-bis(((1-oxohexyl)oxy)methyl)-1,3-propanediyl ester|Tetrakis(hexanoic acid)(methanetetrayltetrakismethylene) ester|1,1'-[2,2-Bis[[(1-oxohexyl)oxy]methyl]-1,3-propanediyl] dihexanoate|3-(HEXANOYLOXY)-2,2-BIS[(HEXANOYLOXY)METHYL]PROPYL HEXANOATE|Hexanoic acid, 2,2-bis[[(1-oxohexyl)oxy]methyl]-1,3-propanediyl ester|Hexanoic Acid 1,1'-[2,2-Bis[[(1-oxohexyl)oxy]methyl]-1,3-propanediyl] Ester;|Hexanoic acid, 1,1'-[2,2-bis[[(1-oxohexyl)oxy]methyl]-1,3-propanediyl] ester|Hexanoic acid,1,1'-[2,2-bis[[(1-oxohexyl)oxy]methyl]-1,3-propanediyl] ester
| Molecular Formula | C29H52O8 |
|---|---|
| Molecular Weight | 528.3662 g/mol |
| LogP | 6.4668 |
| Topological Polar Surface Area | 105.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 24 |
| Exact Mass | 528.3662 |
| Monoisotopic Mass | 528.3662 |
| Heavy Atoms | 37 |
| Complexity | 521.8864 |
Chemical Identifiers
| CAS Number | 7445-47-8 |
|---|---|
| SMILES | CCCCCC(=O)OCC(COC(=O)CCCCC)(COC(=O)CCCCC)COC(=O)CCCCC |
Product Overview
Pentaerythritol tetrahexanoate (CAS 7445-47-8), with molecular formula C29H52O8 and molecular weight 528.3662 g/mol. IUPAC: [3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propyl] hexanoate.
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