≥96% 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 | 488186974 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186974 |
| Sorrisi canonici | C1COC(C(O1)O)O |
| IUPAC Name | 1,4-dioxane-2,3-diol |
| InChIKey | YLVACWCCJCZITJ-UHFFFAOYSA-N |
| INCHI | 1S/C4H8O4/c5-3-4(6)8-2-1-7-3/h3-6H,1-2H2 |
| Isomeri SMILES | C1COC(C(O1)O)O |
| Peso molecolare | 120.1 |
| Beilstein | 1(4)3627 |
| Reaxy-Rn | 104209 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104209&ln= |
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 | Organoheterocyclic compounds |
| Classe | Dioxanes |
| Subclass | 1,4-dioxanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1,4-dioxanes |
| Alternative Parents | Hemiacetals Oxacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Para-dioxane - Hemiacetal - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as 1,4-dioxanes. These are organic compounds containing 1,4-dioxane, an aliphatic six-member ring with two oxygen atoms in ring positions 1 and 4. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 K2228172 | Certificate of Analysis | Sep 02, 2026 | D154497 |
| K2228173 | Certificate of Analysis | Sep 02, 2026 | D154497 |
| K2228174 | Certificate of Analysis | Sep 02, 2026 | D154497 |
| K2228177 | Certificate of Analysis | Sep 02, 2026 | D154497 |
| A2419310 | Certificate of Analysis | Jan 25, 2024 | D154497 |
| A2419311 | Certificate of Analysis | Jan 25, 2024 | D154497 |
| A2419312 | Certificate of Analysis | Jan 25, 2024 | D154497 |
| A2419313 | Certificate of Analysis | Jan 25, 2024 | D154497 |
| D23061208 | Certificate of Analysis | Dec 07, 2022 | D154497 |
| Solubilità | Soluble in Methanol |
|---|---|
| Punto di fusione (°C) | 114 °C |
| Peso molecolare | 120.100 g/mol |
| XLogP3 | -1.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 120.042 Da |
| Monoisotopic Mass | 120.042 Da |
| Topological Polar Surface Area | 58.900 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 64.400 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
