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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Methoxy-1-naphthaldehyde - ≥99% , CAS No.5392-12-1
Synonyms
Z53833408 | NSC 3256 | NSC3256 | NSC-3256 | 1-Naphthalenecarboxaldehyde, 2-methoxy- | M1040 | MFCD00014498 | 2-methoxynaphthaldehyde | A18874 | P-Anisyldithiophosphonic anhydride | BDBM50013800 | NSC28471 | NSC-28471 | AKOS000268613 | NSC 28471 | STL03303
Storage
Room temperature,Argon charged
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Why this grade ≥99% 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 Sinonimi
Z53833408 | NSC 3256 | NSC3256 | NSC-3256 | 1-Naphthalenecarboxaldehyde, 2-methoxy- | M1040 | MFCD00014498 | 2-methoxynaphthaldehyde | A18874 | P-Anisyldithiophosphonic anhydride | BDBM50013800 | NSC28471 | NSC-28471 | AKOS000268613 | NSC 28471 | STL03303
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508808460
Sorrisi canonici
COC1=C(C2=CC=CC=C2C=C1)C=O
IUPAC Name
2-methoxynaphthalene-1-carbaldehyde
InChIKey
YIQGLTKAOHRZOL-UHFFFAOYSA-N
INCHI
1S/C12H10O2/c1-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13/h2-8H,1H3
Isomeri SMILES
COC1=C(C2=CC=CC=C2C=C1)C=O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1868308&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 Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Anisoles Aryl-aldehydes Alkyl aryl ethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Anisole - Aryl-aldehyde - Alkyl aryl ether - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homopolycyclic compound Descrizione This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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.
Struttura 3D Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air Sensitive Punto di ebollizione (°C) 205 °C/18 mmHg Punto di fusione (°C) 84 °C Peso molecolare 186.210 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 186.068 Da Monoisotopic Mass 186.068 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 202.000 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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