≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 | 504754444 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754444 |
| Sorrisi canonici | CCCOC=C |
| IUPAC Name | 1-ethenoxypropane |
| InChIKey | OVGRCEFMXPHEBL-UHFFFAOYSA-N |
| INCHI | 1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3 |
| Isomeri SMILES | CCCOC=C |
| WGK Germania | 3 |
| PubChem CID | 69815 |
| Numero UN | 3271 |
| Gruppo di imballaggio | II |
| Peso molecolare | 86.13 |
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 |
| Classe | Organooxygen compounds |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organooxygen compounds |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom. |
| 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 |
|---|---|---|---|
 F2123285 | Certificate of Analysis | Sep 22, 2026 | P137362 |
| F2123310 | Certificate of Analysis | Sep 22, 2026 | P137362 |
| F2603046 | Certificate of Analysis | Jun 11, 2026 | P137362 |
| F2603047 | Certificate of Analysis | Jun 11, 2026 | P137362 |
| I2219109 | Certificate of Analysis | May 08, 2026 | P137362 |
| I2219110 | Certificate of Analysis | May 08, 2026 | P137362 |
| I2219333 | Certificate of Analysis | May 08, 2026 | P137362 |
| I2220003 | Certificate of Analysis | May 08, 2026 | P137362 |
| Solubilità | Soluble in Methanol |
|---|---|
| Sensibilità | Heat sensitive |
| Indice di rifrazione | 1.39 |
| Punto di infiammabilità (°C) | -26 °C |
| Punto di ebollizione (°C) | 65 °C |
| Peso molecolare | 86.130 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 86.0732 Da |
| Monoisotopic Mass | 86.0732 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 32.900 |
| 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 |
