Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
≥99% 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 11 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488182178 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182178 |
| Sonrisas canónicas | CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| IUPAC Name | (2-hydroxy-4-octoxyphenyl)-phenylmethanone |
| InChIKey | QUAMTGJKVDWJEQ-UHFFFAOYSA-N |
| INCHI | 1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3 |
| Isómeros SMILES | CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| WGK Alemania | 1 |
| RTECS | DJ1595000 |
| Peso molecular | 326.43 |
| Reaxy-Rn | 1915198 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1915198&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 |
| Clase | Benzene and substituted derivatives |
| Subclass | Benzophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzophenones |
| Alternative Parents | Diphenylmethanes Aryl-phenylketones Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Diphenylmethane - Aryl-phenylketone - Aryl ketone - Phenol ether - Benzoyl - Phenoxy compound - Phenol - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Vinylogous acid - Ketone - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. |
| External Descriptors | Not available |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Jan 20, 2026 | H109120 | |
| Certificate of Analysis | Jan 20, 2026 | H109120 | |
| Certificate of Analysis | Jan 20, 2026 | H109120 | |
| Certificate of Analysis | Jan 20, 2026 | H109120 | |
| Certificate of Analysis | Aug 26, 2025 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 | |
| Certificate of Analysis | Jul 18, 2022 | H109120 |
| Solubilidad | Insoluble in water; Soluble in Toluene,Benzene; Slightly soluble in Ethanol |
|---|---|
| Punto de fusión (°C) | 48°C |
| Peso molecular | 326.400 g/mol |
| XLogP3 | 6.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 10 |
| Exact Mass | 326.188 Da |
| Monoisotopic Mass | 326.188 Da |
| Topological Polar Surface Area | 46.500 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 349.000 |
| 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 |
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