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· · COA & SDS available for every product · Same-day shipping on in-stock items 6,8-Dihydroxy-3-methylisocoumarin - ≥95%(LC/MS-UV) , CAS No.1204-37-1
Synonyms
BDBM50485548 | Q27105447 | C03830 | AC1NQXBQ | 1H-2-benzopyran-1-one, 6,8-dihydroxy-3-methyl- | 6,8-dihydroxy-3-methyl-1H-isochromen-1-one | AKOS022643888 | InChI=1/C10H8O4/c1-5-2-6-3-7(11)4-8(12)9(6)10(13)14-5/h2-4,11-12H,1H | DTXSID50415064 | 6,8-Dihydr
Shipped In
Ice chest + Ice pads
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Why this grade ≥95%(LC/MS-UV) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Description
Typcially isolated from endophytic fungus}
Specifications Synonyms
BDBM50485548 | Q27105447 | C03830 | AC1NQXBQ | 1H-2-benzopyran-1-one, 6, 8-dihydroxy-3-methyl- | 6, 8-dihydroxy-3-methyl-1H-isochromen-1-one | AKOS022643888 | InChI=1/C10H8O4/c1-5-2-6-3-7(11)4-8(12)9(6)10(13)14-5/h2-4, 11-12H, 1H | DTXSID50415064 | 6, 8-Dihydr
Specifications & Purity
≥95%(LC/MS-UV)
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC1=CC2=CC(=CC(=C2C(=O)O1)O)O IUPAC Name 6,8-dihydroxy-3-methylisochromen-1-one InChIKey OHHKDUWFPNAEHQ-UHFFFAOYSA-N INCHI 1S/C10H8O4/c1-5-2-6-3-7(11)4-8(12)9(6)10(13)14-5/h2-4,11-12H,1H3 Isomeric SMILES CC1=CC2=CC(=CC(=C2C(=O)O1)O)O Molecular Weight 192.17 Reaxy-Rn 146071 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=146071&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Class Isocoumarins and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Isocoumarins and derivatives Alternative Parents 2-benzopyrans Pyranones and derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Heteroaromatic compounds Lactones Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Isocoumarin - Benzopyran - 2-benzopyran - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Benzenoid - Pyran - Heteroaromatic compound - Vinylogous acid - Lactone - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as isocoumarins and derivatives. These are polycyclic compounds containing an isochromane which bears a ketone at the carbon C1. External Descriptors isocoumarins Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility DMSO: 1mg/mL Flash Point(°F) Not applicable Flash Point(°C) Not applicable Molecular Weight 192.170 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 192.042 Da Monoisotopic Mass 192.042 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 284.000 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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