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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1,2-Dihydroxynaphthalene - ≥95% , CAS No.574-00-5
Synonyms
1-Hydroxy-2-naphthol | DTXSID30205985 | 1,2-NAPHTHOQUINOL | NSC-401609 | D1N | beta-Naphthohydroquinone | MFCD00003959 | NAPHTHALENEDIOL, 1,2- | UNII-2R5017T335 | 1,2-Naphthalindiol | AKOS027327446 | Naphthalene-1,2-diol | Q27096830 | T71079 | 1,2-Naphtha
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Argon charged 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.
Panoramica 1,2-Dihydroxynaphthalene is the most sensitive biomarker for an internal exposure to naphthalene in humans.
Specifications Sinonimi
1-Hydroxy-2-naphthol | DTXSID30205985 | 1,2-NAPHTHOQUINOL | NSC-401609 | D1N | beta-Naphthohydroquinone | MFCD00003959 | NAPHTHALENEDIOL, 1,2- | UNII-2R5017T335 | 1,2-Naphthalindiol | AKOS027327446 | Naphthalene-1,2-diol | Q27096830 | T71079 | 1,2-Naphtha
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 504752101 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752101 Sorrisi canonici C1=CC=C2C(=C1)C=CC(=C2O)O IUPAC Name naphthalene-1,2-diol InChIKey NXPPAOGUKPJVDI-UHFFFAOYSA-N INCHI 1S/C10H8O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,11-12H Isomeri SMILES C1=CC=C2C(=C1)C=CC(=C2O)O Peso molecolare 160.17 Beilstein 6975 Reaxy-Rn 1908498 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1908498&ln=
Documentazione 📋 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-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 1-naphthol - 2-naphthol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air and light sensitive Punto di fusione (°C) 100-106℃ Peso molecolare 160.170 g/mol XLogP3 2.200 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 158.000 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 Recensioni
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