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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2-Naphthol - AR , CAS No.135-19-3
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. Synonyms
C.I. Azoic Coupling Component 1 | 2-NAPHTHOL | DTXCID907061 | 2-Hydroxynaphthalene | Antioxygene BN | beta-Hydroxynaphthalene | beta-Monoxynaphthalene | beta-Naphthyl hydroxide | AM86551 | HSDB 6812 | MFCD00004067 | Naphthalen-2-ol (beta-Naphthol) | 2-NAP
Storage
Protected from light,Room temperature
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Why this grade AR AR for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature 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 51 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vue d’ensemble 2-Naphthol was used to study the kinetics of the recombinant Coprinus cinereus peroxidase-catalyzed 2-naphthol oxidation
Specifications Synonymes
C.I. Azoic Coupling Component 1 | 2-NAPHTHOL | DTXCID907061 | 2-Hydroxynaphthalene | Antioxygene BN | beta-Hydroxynaphthalene | beta-Monoxynaphthalene | beta-Naphthyl hydroxide | AM86551 | HSDB 6812 | MFCD00004067 | Naphthalen-2-ol (beta-Naphthol) | 2-NAP
Spécifications et pureté
AR
Conditions de stockage de stockage
Protected from light,Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180853
Sourires canoniques
C1=CC=C2C=C(C=CC2=C1)O
IUPAC Name
naphthalen-2-ol
InChIKey
JWAZRIHNYRIHIV-UHFFFAOYSA-N
INCHI
1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
Isomères SMILES
C1=CC=C2C=C(C=CC2=C1)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742134&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 Classe 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 a small molecule 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Insoluble in water; Degree of Solubility in water: 0.74 g/l 25 °C; Very soluble in Alcohol; Soluble in Ether,Benzene,Chloroform Sensibilité Light sensitive. Point d'éclair (°C) 161℃ Point d'ébullition (°C) 285～286°C Point de fusion (°C) 121-123°C Poids moléculaire 144.170 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 144.058 Da Monoisotopic Mass 144.058 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 133.000 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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Reconstitution Calculator Avis Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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