Determine the necessary mass, volume, or concentration for preparing a solution.
≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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 | 488183760 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183760 |
| Canonical Smiles | CCOC(C)(OCC)OCC |
| IUPAC Name | 1,1,1-triethoxyethane |
| InChIKey | NDQXKKFRNOPRDW-UHFFFAOYSA-N |
| INCHI | 1S/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H3 |
| Isomeric SMILES | CCOC(C)(OCC)OCC |
| WGK Germany | 1 |
| PubChem CID | 66221 |
| UN Number | 3272 |
| Packing Group | III |
| Molecular Weight | 162.23 |
| Beilstein | 506201 |
| Reaxy-Rn | 506201 |
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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ortho esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Ortho esters |
| Alternative Parents | Carboxylic acid orthoesters Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Ortho ester - Carboxylic acid orthoester - Orthocarboxylic acid derivative - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as ortho esters. These are compounds having the general structure RC(OR')3 ( R' not H), or the structure C(OR')4 ( R' not H). |
| 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 | Jul 23, 2025 | T119209 | |
| Certificate of Analysis | Jul 23, 2025 | T119209 | |
| Certificate of Analysis | Jul 23, 2025 | T119209 | |
| Certificate of Analysis | Jul 23, 2025 | T119209 | |
| Certificate of Analysis | Jul 23, 2025 | T119209 | |
| Certificate of Analysis | Feb 08, 2025 | T119209 | |
| Certificate of Analysis | Feb 08, 2025 | T119209 | |
| Certificate of Analysis | Feb 08, 2025 | T119209 | |
| Certificate of Analysis | Feb 08, 2025 | T119209 | |
| Certificate of Analysis | Feb 08, 2025 | T119209 | |
| Certificate of Analysis | Jul 10, 2024 | T119209 | |
| Certificate of Analysis | Jul 10, 2024 | T119209 | |
| Certificate of Analysis | Jul 10, 2024 | T119209 | |
| Certificate of Analysis | May 09, 2024 | T119209 | |
| Certificate of Analysis | Jan 22, 2024 | T119209 | |
| Certificate of Analysis | Dec 15, 2023 | T119209 | |
| Certificate of Analysis | Dec 15, 2023 | T119209 | |
| Certificate of Analysis | Dec 15, 2023 | T119209 | |
| Certificate of Analysis | Jan 09, 2023 | T119209 | |
| Certificate of Analysis | Jan 09, 2023 | T119209 | |
| Certificate of Analysis | Jan 09, 2023 | T119209 | |
| Certificate of Analysis | Jan 09, 2023 | T119209 | |
| Certificate of Analysis | Jul 20, 2022 | T119209 | |
| Certificate of Analysis | Jun 02, 2022 | T119209 | |
| Certificate of Analysis | Jun 02, 2022 | T119209 | |
| Certificate of Analysis | Jun 02, 2022 | T119209 |
| Solubility | Soluble in Benzene,Alcohol,Ether |
|---|---|
| Sensitivity | Moisture Sensitive |
| Refractive Index | 1.396 |
| Flash Point(°F) | 89.6 °F |
| Flash Point(°C) | 32 °C |
| Boil Point(°C) | 142°C |
| Molecular Weight | 162.230 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 162.126 Da |
| Monoisotopic Mass | 162.126 Da |
| Topological Polar Surface Area | 27.700 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 76.300 |
| 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 |