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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Bromonaphthalene - ≥97% , CAS No.90-11-9
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 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
Specifications & Purity
≥97%
Storage
Protected from light,Room temperature
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751220
Canonical Smiles
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
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2Br
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 Class 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 Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Miscible with chloroform, ethanol, ether, benzene and ethyl acetate. Slightly miscible with water. Sensitivity Light sensitive. Refractive Index 1.6550 to 1.6600 Flash Point(°F) 230 °F Flash Point(°C) 110℃ Boil Point(°C) 133-134 °C/10 mmHg Melt Point(°C) -2~-1°C Molecular Weight 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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