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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
| Canonical Smiles | CC1=CC(=C(C(=C1C(=O)CCCCCCCCCO)O)OC)OC |
|---|---|
| IUPAC Name | 10-hydroxy-1-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)decan-1-one |
| InChIKey | WBYOLDFLFONXGS-UHFFFAOYSA-N |
| INCHI | 1S/C19H30O5/c1-14-13-16(23-2)19(24-3)18(22)17(14)15(21)11-9-7-5-4-6-8-10-12-20/h13,20,22H,4-12H2,1-3H3 |
| Isomeric SMILES | CC1=CC(=C(C(=C1C(=O)CCCCCCCCCO)O)OC)OC |
| PubChem CID | 12832666 |
| Molecular Weight | 338.45 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Butyrophenones Dimethoxybenzenes Methoxyphenols Fatty alcohols Anisoles Aryl alkyl ketones Benzoyl derivatives Meta cresols Phenoxy compounds Toluenes Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids Vinylogous acids Primary alcohols Hydrocarbon derivatives Organic oxides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Butyrophenone - Methoxyphenol - Dimethoxybenzene - O-dimethoxybenzene - Fatty alcohol - Benzoyl - Phenoxy compound - Methoxybenzene - M-cresol - Phenol ether - Aryl alkyl ketone - Anisole - Phenol - Toluene - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Vinylogous acid - Ether - Primary alcohol - Alcohol - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| External Descriptors | Not available |
| Molecular Weight | 338.400 g/mol |
|---|---|
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 12 |
| Exact Mass | 338.209 Da |
| Monoisotopic Mass | 338.209 Da |
| Topological Polar Surface Area | 76.000 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 347.000 |
| 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 |