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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,6-Dibromo-2-naphthol-3-carboxylic Acid - ≥98%(GC) , CAS No.1779-10-8
Synonyms
AM20060923 | NSC 8508 | BCP26377 | WNMKUIQCIRAXBN-UHFFFAOYSA-N | 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid | EINECS 217-214-7 | O11146 | 2-Naphthoic acid, 4,7-dibromo-3-hydroxy- | 2-Naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy- | ENT 3827 |
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Why this grade ≥98%(GC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AM20060923 | NSC 8508 | BCP26377 | WNMKUIQCIRAXBN-UHFFFAOYSA-N | 4, 7-dibromo-3-hydroxynaphthalene-2-carboxylic acid | EINECS 217-214-7 | O11146 | 2-Naphthoic acid, 4, 7-dibromo-3-hydroxy- | 2-Naphthalenecarboxylic acid, 4, 7-dibromo-3-hydroxy- | ENT 3827 |
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488184933 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184933 Canonical Smiles C1=CC2=C(C(=C(C=C2C=C1Br)C(=O)O)O)Br IUPAC Name 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid InChIKey WNMKUIQCIRAXBN-UHFFFAOYSA-N INCHI 1S/C11H6Br2O3/c12-6-1-2-7-5(3-6)4-8(11(15)16)10(14)9(7)13/h1-4,14H,(H,15,16) Isomeric SMILES C1=CC2=C(C(=C(C=C2C=C1Br)C(=O)O)O)Br WGK Germany 3 Molecular Weight 345.97 Beilstein 10(3)1094 Reaxy-Rn 2378969 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2378969&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 Naphthalenecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Naphthalenecarboxylic acids Alternative Parents Naphthols and derivatives Salicylic acid and derivatives O-bromophenols Aryl bromides Vinylogous acids Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 2-naphthalenecarboxylic acid - 2-naphthol - Hydroxybenzoic acid - Salicylic acid or derivatives - 2-bromophenol - Aryl halide - Aryl bromide - Vinylogous acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthalenecarboxylic acids. These are compounds containing a naphthalene moiety, which bears a carboxylic acid group one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring. 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 Melt Point(°C) 253°C(lit.) Molecular Weight 345.970 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 345.866 Da Monoisotopic Mass 343.868 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 284.000 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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