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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
T119719-25ml
|
25ml |
2
|
$19.90
|
|
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T119719-100ml
|
100ml |
2
|
$51.90
|
|
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T119719-500ml
|
500ml |
2
|
$179.90
|
|
| Synonyms | 1,1',1''-[methanetriyltris(oxy)]triethane | Triethyl ortho formate | Orthoformic acid triethyl ester | orthoformic acidtriethyl ester | Triethyl orthoformate | tri-ethyl orthoformate | triethyl ortho-formate | NCGC00166027-01 | Triethyl orthoformate, reag |
|---|---|
| Specifications & Purity | Anhydrous, ≥98% |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
| Grade | anhydrous |
| Product Description |
Triethyl orthoformate is a useful organic synthesis reagent for acetylization, imidic ester formation, and activated aromatic species formation. |
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 |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | diethoxymethoxyethane |
|---|---|
| INCHI | InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3 |
| InChIKey | GKASDNZWUGIAMG-UHFFFAOYSA-N |
| Smiles | CCOC(OCC)OCC |
| Isomeric SMILES | CCOC(OCC)OCC |
| WGK Germany | 1 |
| RTECS | RM6475000 |
| PubChem CID | 31214 |
| UN Number | 2524 |
| Packing Group | III |
| Molecular Weight | 148.2 |
| Beilstein | 605384 |
| Reaxy-Rn | 605384 |
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 19, 2024 | T119719 | |
| Certificate of Analysis | Jul 19, 2024 | T119719 | |
| Certificate of Analysis | Jul 19, 2024 | T119719 | |
| Certificate of Analysis | Jul 19, 2024 | T119719 | |
| Certificate of Analysis | Jul 19, 2024 | T119719 | |
| Certificate of Analysis | Jul 19, 2024 | T119719 | |
| Certificate of Analysis | Jul 19, 2024 | T119719 | |
| Certificate of Analysis | Jul 19, 2024 | T119719 | |
| Certificate of Analysis | Jan 11, 2023 | T119719 | |
| Certificate of Analysis | Nov 21, 2022 | T119719 | |
| Certificate of Analysis | Nov 21, 2022 | T119719 | |
| Certificate of Analysis | Nov 21, 2022 | T119719 | |
| Certificate of Analysis | Nov 21, 2022 | T119719 | |
| Certificate of Analysis | Nov 21, 2022 | T119719 | |
| Certificate of Analysis | Oct 20, 2022 | T119719 |
| Sensitivity | Moisture sensitive. |
|---|---|
| Refractive Index | 1.39 |
| Flash Point(°F) | 30℃ |
| Flash Point(°C) | 30℃ |
| Boil Point(°C) | 146°C |
| Melt Point(°C) | -61°C |
| Molecular Weight | 148.200 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 148.11 Da |
| Monoisotopic Mass | 148.11 Da |
| Topological Polar Surface Area | 27.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 51.600 |
| 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 |