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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1-Bromonaphthalene - ≥97% , CAS No.90-11-9
Disponível para encomenda
Synonyms
AKOS000120011 | EN300-19782 | FT-0607535 | 1-bromonaphthalen | Naphthalene, 1-bromo- | bromonapthalene | MFCD00003868 | Naphthalen-1-yl bromide | Q21050994 | InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7 | STR06472 | F9995-1655 | UNII-976Y53P08P | .a
Storage
Protected from light,Room temperature
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Why this grade ≥97% 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 9 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AKOS000120011 | EN300-19782 | FT-0607535 | 1-bromonaphthalen | Naphthalene, 1-bromo- | bromonapthalene | MFCD00003868 | Naphthalen-1-yl bromide | Q21050994 | InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7 | STR06472 | F9995-1655 | UNII-976Y53P08P | .a
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Protected from light,Room temperature
Nomes e identificadores Pubchem Sid 504751220 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751220 Sorrisos canónicos C1=CC=C2C(=C1)C=CC=C2Br IUPAC Name 1-bromonaphthalene InChIKey DLKQHBOKULLWDQ-UHFFFAOYSA-N INCHI 1S/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H SMILES isoméricas C1=CC=C2C(=C1)C=CC=C2Br WGK Alemanha 3 RTECS QJ1545000 Peso molecular 207.07 Beilstein 1906414 Reaxy-Rn 1906414 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906414&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 Aryl bromides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen 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 Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Miscible with chloroform, ethanol, ether, benzene and ethyl acetate. Slightly miscible with water. Sensibilidade Light sensitive. Índice de refração 1.6550 to 1.6600 Ponto de inflamação (°F) 230 °F Ponto de inflamação (°C) 110℃ Ponto de ebulição (°C) 133-134 °C/10 mmHg Ponto de fusão (°C) -2~-1°C Peso molecular 207.070 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 205.973 Da Monoisotopic Mass 205.973 Da Topological Polar Surface Area 0.000 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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