Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488179778 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179778 |
| Canonical Smiles | CCCCCCC1=C(C=C(C=C1)O)O |
| IUPAC Name | 4-hexylbenzene-1,3-diol |
| InChIKey | WFJIVOKAWHGMBH-UHFFFAOYSA-N |
| INCHI | 1S/C12H18O2/c1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h7-9,13-14H,2-6H2,1H3 |
| Isomeric SMILES | CCCCCCC1=C(C=C(C=C1)O)O |
| WGK Germany | 3 |
| RTECS | VH1575000 |
| Molecular Weight | 194.27 |
| Beilstein | 2048310 |
| Reaxy-Rn | 2048312 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048312&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 |
| Class | Phenols |
| Subclass | Benzenediols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Resorcinols |
| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 01, 2026 | H157402 | |
| Certificate of Analysis | Jun 10, 2025 | H157402 | |
| Certificate of Analysis | Jun 10, 2025 | H157402 | |
| Certificate of Analysis | Jun 10, 2025 | H157402 | |
| Certificate of Analysis | Dec 19, 2024 | H157402 | |
| Certificate of Analysis | Jan 17, 2024 | H157402 | |
| Certificate of Analysis | Mar 04, 2021 | H157402 |
| Solubility | Soluble in water. 0.05 g/100 mL (18°C) |
|---|---|
| Sensitivity | Air Sensitive |
| Flash Point(°F) | 388.4 °F |
| Flash Point(°C) | 198 °C |
| Boil Point(°C) | 178°C/6mmHg |
| Melt Point(°C) | 65-69°C |
| Molecular Weight | 194.270 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 194.131 Da |
| Monoisotopic Mass | 194.131 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 147.000 |
| 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 |