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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Methoxynaphthalene - ≥98% , CAS No.93-04-9
Disponível para encomenda
Synonyms
AKOS008947868 | BDBM50159258 | 2-Methoxynaphthalene, 99% | AC-4741 | NAPROXEN IMPURITY M [EP IMPURITY] | Nerolin Yara Yara, >=99% | beta-Naphthol methyl ether | CHEBI:177835 | Methyl .beta.-naphthyl ether | SCHEMBL112792 | Jara jara | MFCD00004061 | .beta
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AKOS008947868 | BDBM50159258 | 2-Methoxynaphthalene, 99% | AC-4741 | NAPROXEN IMPURITY M [EP IMPURITY] | Nerolin Yara Yara, >=99% | beta-Naphthol methyl ether | CHEBI:177835 | Methyl .beta.-naphthyl ether | SCHEMBL112792 | Jara jara | MFCD00004061 | .beta
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180301
Sorrisos canónicos
COC1=CC2=CC=CC=C2C=C1
IUPAC Name
2-methoxynaphthalene
InChIKey
LUZDYPLAQQGJEA-UHFFFAOYSA-N
INCHI
1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3
SMILES isoméricas
COC1=CC2=CC=CC=C2C=C1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1859408&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 Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Anisoles Alkyl aryl ethers Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Anisole - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Descrição 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de inflamação (°F) 208.4 °F Ponto de inflamação (°C) 98 °C Ponto de ebulição (°C) 274°C Ponto de fusão (°C) 73-75°C Peso molecular 158.200 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 158.073 Da Monoisotopic Mass 158.073 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 144.000 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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