≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,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 | 488189796 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189796 |
| Canonical Smiles | CC1=C(C(=C2C(=C1O)C3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)O |
| IUPAC Name | (9bS)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one |
| InChIKey | WEYVVCKOOFYHRW-GOSISDBHSA-N |
| INCHI | 1S/C18H16O7/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,21-23H,1-4H3/t18-/m1/s1 |
| Isomeric SMILES | CC1=C(C(=C2C(=C1O)[C@]3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)O |
| WGK Germany | 3 |
| RTECS | HP5295050 |
| PubChem CID | 442614 |
| Molecular Weight | 344.32 |
| Beilstein | 96698 |
| Reaxy-Rn | 96698 |
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 | Benzene and substituted derivatives |
| Subclass | Acetophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acetophenones |
| Alternative Parents | Coumarans Aryl alkyl ketones Vinylogous acids Polyols Oxacyclic compounds Enols Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Acetophenone - Coumaran - Aryl ketone - Aryl alkyl ketone - Vinylogous acid - Ketone - Oxacycle - Polyol - Enol - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as acetophenones. These are organic compounds containing the acetophenone structure. |
| External Descriptors | Dibenzofurans, griseofulvins, dibenzopyrans and xanthones |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 H2231883 | Certificate of Analysis | Jun 11, 2026 | U107244 |
| H2231918 | Certificate of Analysis | Jun 11, 2026 | U107244 |
| L2519457 | Certificate of Analysis | Dec 08, 2025 | U107244 |
| L2519458 | Certificate of Analysis | Dec 08, 2025 | U107244 |
| K2111013 | Certificate of Analysis | Aug 12, 2025 | U107244 |
| A2417106 | Certificate of Analysis | Jun 27, 2022 | U107244 |
| Sensitivity | Light sensitive |
|---|---|
| Melt Point(°C) | 201-203°C |
| Molecular Weight | 344.300 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 2 |
| Exact Mass | 344.09 Da |
| Monoisotopic Mass | 344.09 Da |
| Topological Polar Surface Area | 121.000 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 734.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
