Chemical Product Library / Reference
Trimethylolpropane triheptanoate
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Trimethylolpropane triheptanoate |
|---|---|
| English synonyms | Trimethylolpropane triheptanoate;BASESTOCK 704;1,1,1-Trimethylolpropane triheptanoate;REOLUBE LT 2100;2-ETHYL-2-[[(1-OXOHEPTYL)OXY]METHYL]PROPANE-1,3-DIYL BISHEPTANOATE;Heptanoic acid, 2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester;Heptanoic acid, 1,1'-(2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl) ester;2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl bisheptanoate;Heptanoic acid, 2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester;Heptanoic acid, 1,1'-[2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester;2,2-BIS[(HEPTANOYLOXY)METHYL]BUTYL HEPTANOATE;UQJDVLPHTXQTRP-UHFFFAOYSA-N |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Acids |
| CAS No. | 78-16-0 |
| EINECS No. | 201-089-0 |
| Molecular formula | C27H50O6 |
| Molecular weight | 470.7 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 8.3; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 78.9 A^2; rotatable bonds 25
Application scenarios
Not provided
