≥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 | 488190007 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190007 |
| Sorrisi canonici | CCCCC1=CC=C(C=C1)CCCC |
| IUPAC Name | 1,4-dibutylbenzene |
| InChIKey | VGQOZYOOFXEGDA-UHFFFAOYSA-N |
| INCHI | 1S/C14H22/c1-3-5-7-13-9-11-14(12-10-13)8-6-4-2/h9-12H,3-8H2,1-2H3 |
| Isomeri SMILES | CCCCC1=CC=C(C=C1)CCCC |
| Peso molecolare | 190.33 |
| Beilstein | 5(4)1161 |
| Reaxy-Rn | 1858055 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1858055&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 | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Aromatic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| 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 |
|---|---|---|---|
 D2325501 | Certificate of Analysis | Mar 27, 2023 | D155017 |
| D2325502 | Certificate of Analysis | Mar 27, 2023 | D155017 |
| D2325506 | Certificate of Analysis | Mar 27, 2023 | D155017 |
| D2325507 | Certificate of Analysis | Mar 27, 2023 | D155017 |
| D2325510 | Certificate of Analysis | Mar 27, 2023 | D155017 |
| D2325517 | Certificate of Analysis | Mar 27, 2023 | D155017 |
| Indice di rifrazione | 1.49 |
|---|---|
| Punto di infiammabilità (°F) | 230℉ |
| Punto di infiammabilità (°C) | 110℃ |
| Punto di ebollizione (°C) | 227℃ |
| Punto di fusione (°C) | -31℃ |
| Peso molecolare | 190.320 g/mol |
| XLogP3 | 5.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 6 |
| Exact Mass | 190.172 Da |
| Monoisotopic Mass | 190.172 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 104.000 |
| 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 |
