≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships 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 | 488184615 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184615 |
| Canonical Smiles | C1=CC=C(C=C1)O[Si](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4 |
| IUPAC Name | tetraphenyl silicate |
| InChIKey | ADLSSRLDGACTEX-UHFFFAOYSA-N |
| INCHI | 1S/C24H20O4Si/c1-5-13-21(14-6-1)25-29(26-22-15-7-2-8-16-22,27-23-17-9-3-10-18-23)28-24-19-11-4-12-20-24/h1-20H |
| Isomeric SMILES | C1=CC=C(C=C1)O[Si](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4 |
| PubChem CID | 70896 |
| UN Number | 3261 |
| Packing Group | I |
| Molecular Weight | 400.51 |
| Reaxy-Rn | 1893008 |
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 | Phenoxy compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenoxy compounds |
| Alternative Parents | Organic metalloid salts Organooxygen compounds Organic oxoanionic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Organic silicate - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group. |
| 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 |
|---|---|---|---|
 E2323842 | Certificate of Analysis | Mar 11, 2026 | T405590 |
| E2323848 | Certificate of Analysis | Mar 11, 2026 | T405590 |
| E2323852 | Certificate of Analysis | Mar 11, 2026 | T405590 |
| E2323905 | Certificate of Analysis | Mar 11, 2026 | T405590 |
| E2323907 | Certificate of Analysis | Mar 11, 2026 | T405590 |
| E2323912 | Certificate of Analysis | Mar 11, 2026 | T405590 |
| E2323923 | Certificate of Analysis | Mar 11, 2026 | T405590 |
| E2323929 | Certificate of Analysis | Mar 11, 2026 | T405590 |
| Sensitivity | Moisture Sensitive |
|---|---|
| Boil Point(°C) | 420 °C |
| Melt Point(°C) | 48 °C |
| Molecular Weight | 400.500 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 400.113 Da |
| Monoisotopic Mass | 400.113 Da |
| Topological Polar Surface Area | 36.900 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 364.000 |
| 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 |
