Determine the necessary mass, volume, or concentration for preparing a solution.
≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488184920 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184920 |
| Canonical Smiles | CCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCC)C(=O)OCCCC |
| IUPAC Name | tributyl benzene-1,2,4-tricarboxylate |
| InChIKey | RJIFVNWOLLIBJV-UHFFFAOYSA-N |
| INCHI | 1S/C21H30O6/c1-4-7-12-25-19(22)16-10-11-17(20(23)26-13-8-5-2)18(15-16)21(24)27-14-9-6-3/h10-11,15H,4-9,12-14H2,1-3H3 |
| Isomeric SMILES | CCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCC)C(=O)OCCCC |
| PubChem CID | 74411 |
| Molecular Weight | 378.47 |
| Reaxy-Rn | 2602600 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoic acid esters |
| Alternative Parents | Tricarboxylic acids and derivatives Benzoyl derivatives Carboxylic acid esters Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzoate ester - Tricarboxylic acid or derivatives - Benzoyl - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 11, 2026 | T162822 | |
| Certificate of Analysis | Mar 11, 2026 | T162822 | |
| Certificate of Analysis | Mar 11, 2026 | T162822 | |
| Certificate of Analysis | Jan 10, 2024 | T162822 | |
| Certificate of Analysis | Jan 10, 2024 | T162822 | |
| Certificate of Analysis | Jan 10, 2024 | T162822 | |
| Certificate of Analysis | Jan 06, 2022 | T162822 | |
| Certificate of Analysis | Jan 06, 2022 | T162822 | |
| Certificate of Analysis | Jan 06, 2022 | T162822 | |
| Certificate of Analysis | Jan 06, 2022 | T162822 |
| Refractive Index | 1.49 |
|---|---|
| Flash Point(°F) | 419℉ |
| Flash Point(°C) | 215°C(lit.) |
| Boil Point(°C) | 220°C/3mmHg(lit.) |
| Molecular Weight | 378.500 g/mol |
| XLogP3 | 5.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 15 |
| Exact Mass | 378.204 Da |
| Monoisotopic Mass | 378.204 Da |
| Topological Polar Surface Area | 78.900 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 462.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |