≥98% 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.
| Canonical Smiles | CC(=O)O[Si](C1=CC=CC=C1)(OC(=O)C)OC(=O)C |
|---|---|
| IUPAC Name | [diacetyloxy(phenyl)silyl] acetate |
| InChIKey | VLFKGWCMFMCFRM-UHFFFAOYSA-N |
| INCHI | 1S/C12H14O6Si/c1-9(13)16-19(17-10(2)14,18-11(3)15)12-7-5-4-6-8-12/h4-8H,1-3H3 |
| Isomeric SMILES | CC(=O)O[Si](C1=CC=CC=C1)(OC(=O)C)OC(=O)C |
| Molecular Weight | 282.32 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Tricarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tricarboxylic acids and derivatives |
| Alternative Parents | Trialkoxysilanes Benzene and substituted derivatives Acetate salts Organoheterosilanes Organic metalloid salts Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Tricarboxylic acid or derivatives - Trialkoxysilane - Monocyclic benzene moiety - Benzenoid - Alkoxysilane - Acetate salt - Carboxylic acid salt - Organoheterosilane - Organic metalloid salt - Hydrocarbon derivative - Organosilicon compound - Organic oxide - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic salt - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups. |
| External Descriptors | Not available |
| Molecular Weight | 282.320 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 282.056 Da |
| Monoisotopic Mass | 282.056 Da |
| Topological Polar Surface Area | 78.900 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 320.000 |
| 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 |
