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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Hydroxyisophthalaldehyde - ≥98%(HPLC) , CAS No.3328-69-6
Synonyms
SCHEMBL419950 | 2-Hydroxyisophthalaldehyde | H1018 | MFCD00839420 | AKOS004910567 | 2-Hydroxy-1,3-benzenedicarboxaldehyde | C74711 | AM20040191 | 2,6-Diformylphenol | A821709 | DTXSID10323171 | AS-58712 | NSC403253 | NSC-403253 | 2-Hydroxy-benzene-1,3-dic
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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.
Specifications Synonyms
SCHEMBL419950 | 2-Hydroxyisophthalaldehyde | H1018 | MFCD00839420 | AKOS004910567 | 2-Hydroxy-1,3-benzenedicarboxaldehyde | C74711 | AM20040191 | 2,6-Diformylphenol | A821709 | DTXSID10323171 | AS-58712 | NSC403253 | NSC-403253 | 2-Hydroxy-benzene-1,3-dic
Specifications & Purity
≥98%(HPLC)
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504758536 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758536 Canonical Smiles C1=CC(=C(C(=C1)C=O)O)C=O IUPAC Name 2-hydroxybenzene-1,3-dicarbaldehyde InChIKey JJOPQMAMJLOGFB-UHFFFAOYSA-N INCHI 1S/C8H6O3/c9-4-6-2-1-3-7(5-10)8(6)11/h1-5,11H Isomeric SMILES C1=CC(=C(C(=C1)C=O)O)C=O Molecular Weight 150.13 Reaxy-Rn 1861282 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1861282&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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes Direct Parent Hydroxybenzaldehydes Alternative Parents Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. External Descriptors Not available 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity air sensitive,heat sensitive Melt Point(°C) 124 °C Molecular Weight 150.130 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 150.032 Da Monoisotopic Mass 150.032 Da Topological Polar Surface Area 54.400 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 139.000 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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