≥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.
| Pubchem Sid | 488183877 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183877 |
| Sorrisi canonici | CCCCOC1=CC=C(C=C1)OCCCC |
| IUPAC Name | 1,4-dibutoxybenzene |
| InChIKey | ZROGCHDPRZRKTI-UHFFFAOYSA-N |
| INCHI | 1S/C14H22O2/c1-3-5-11-15-13-7-9-14(10-8-13)16-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3 |
| Isomeri SMILES | CCCCOC1=CC=C(C=C1)OCCCC |
| Peso molecolare | 222.33 |
| Beilstein | 6(4)5721 |
| Reaxy-Rn | 2048775 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048775&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 | Benzenoids |
| Classe | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Alkyl aryl ethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| 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 |
|---|---|---|---|
 H2402303 | Certificate of Analysis | Apr 30, 2024 | D155567 |
| H2318295 | Certificate of Analysis | Aug 07, 2023 | D155567 |
| H2318361 | Certificate of Analysis | Aug 07, 2023 | D155567 |
| H2318362 | Certificate of Analysis | Aug 07, 2023 | D155567 |
| H2318363 | Certificate of Analysis | Aug 07, 2023 | D155567 |
| H2318364 | Certificate of Analysis | Aug 07, 2023 | D155567 |
| H2318365 | Certificate of Analysis | Aug 07, 2023 | D155567 |
| Solubilità | Soluble in Methanol |
|---|---|
| Punto di ebollizione (°C) | 158°C/15mmHg(lit.) |
| Punto di fusione (°C) | 45 °C |
| Peso molecolare | 222.320 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 222.162 Da |
| Monoisotopic Mass | 222.162 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 133.000 |
| 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 |
