≥98% 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.
El acetal dibutil formaldehído es un acetal utilizado en la fabricación de resinas sintéticas, antisépticos, desodorantes y fungicidas. También se utiliza como aditivo de combustible para aumentar el octanaje de la gasolina o el n-cetano de los combustibles diésel y reducir las emisiones de humo y partículas.
Aplicación：
El acetal dibutil formaldehído es un disolvente sin halógenos y menos tóxico que puede utilizarse para solubilizar muestras comerciales de polietileno de baja densidad (LDPE) para analizar la distribución del peso molecular mediante cromatografía de permeación en gel (GPC). También puede utilizarse como reactivo para preparar yoduro de butoximetiltrifenilfosfonio, que se emplea para la homologación del carbono y también como intermediario clave útil en síntesis orgánica.
| Pubchem Sid | 488182384 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182384 |
| Sonrisas canónicas | CCCCOCOCCCC |
| IUPAC Name | 1-(butoxymethoxy)butane |
| InChIKey | QLCJOAMJPCOIDI-UHFFFAOYSA-N |
| INCHI | 1S/C9H20O2/c1-3-5-7-10-9-11-8-6-4-2/h3-9H2,1-2H3 |
| Isómeros SMILES | CCCCOCOCCCC |
| Peso molecular | 160.26 |
| Beilstein | 1(3)2575 |
| Reaxy-Rn | 1698709 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698709&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 | Organic oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acetals |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acetal - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 C2315616 | Certificate of Analysis | Mar 18, 2023 | D155924 |
| C2315617 | Certificate of Analysis | Mar 18, 2023 | D155924 |
| C2325615 | Certificate of Analysis | Mar 18, 2023 | D155924 |
| C2325640 | Certificate of Analysis | Mar 18, 2023 | D155924 |
| Índice de refracción | 1.41 |
|---|---|
| Punto de inflamación (°C) | 43 °C |
| Punto de ebullición (°C) | 180°C |
| Peso molecular | 160.250 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 160.146 Da |
| Monoisotopic Mass | 160.146 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 56.600 |
| 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 |
