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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,6-Dihydroxynaphthalene - ≥95%(GC) , CAS No.581-43-1
Synonyms
NSC-46133 | UNII-4XX2ND0257 | NSC62687 | NSC-62687 | NSC 62687 | 2,6-Dihydroxynaphthalene, 98% | 2,6-Naphthalindiol | 2,6-Naphthohydroquinone | D0956 | SCHEMBL69484 | AC-24467 | SY014758 | 2,6-Dihydroxynaphthalene | 2,6-dihydroxy-naphthalene | BBL025841 |
Storage
Room temperature,Argon charged
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Why this grade ≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
NSC-46133 | UNII-4XX2ND0257 | NSC62687 | NSC-62687 | NSC 62687 | 2,6-Dihydroxynaphthalene, 98% | 2,6-Naphthalindiol | 2,6-Naphthohydroquinone | D0956 | SCHEMBL69484 | AC-24467 | SY014758 | 2,6-Dihydroxynaphthalene | 2,6-dihydroxy-naphthalene | BBL025841 |
Specifications & Purity
≥95%(GC)
Storage
Room temperature,Argon charged
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186778
Canonical Smiles
C1=CC2=C(C=CC(=C2)O)C=C1O
IUPAC Name
naphthalene-2,6-diol
InChIKey
MNZMMCVIXORAQL-UHFFFAOYSA-N
INCHI
1S/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12H
Isomeric SMILES
C1=CC2=C(C=CC(=C2)O)C=C1O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1238082&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 Benzenoids Class Naphthalenes Subclass Naphthols and derivatives Intermediate Tree Nodes Not available Direct Parent Naphthols and derivatives Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position. 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 Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Air sensitive Melt Point(°C) 222 °C Molecular Weight 160.170 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 160.052 Da Monoisotopic Mass 160.052 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 140.000 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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