The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,7-Dibromonaphthalene - ≥98% , CAS No.58556-75-5
Synonyms
BB 0237342 | 2,7-Dibromonaphthalene # | FT-0645375 | DTXSID20347742 | Naphthalene, 2,7-dibromo- | 2,7-Dibromonaphthalene | AC-5227 | BCP09880 | A18940 | EN300-79195 | SCHEMBL2051640 | D3624 | 2,7-Dibromonaphthalene, >=99.0% (HPLC) | DS-0725 | J-507535 | S
Storage
Protected from light,Argon charged,Room temperature
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
BB 0237342 | 2, 7-Dibromonaphthalene # | FT-0645375 | DTXSID20347742 | Naphthalene, 2, 7-dibromo- | 2, 7-Dibromonaphthalene | AC-5227 | BCP09880 | A18940 | EN300-79195 | SCHEMBL2051640 | D3624 | 2, 7-Dibromonaphthalene, >=99.0% (HPLC) | DS-0725 | J-507535 | S
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488190799 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190799 Sonrisas canónicas C1=CC(=CC2=C1C=CC(=C2)Br)Br IUPAC Name 2,7-dibromonaphthalene InChIKey ODJZWBLNJKNOJK-UHFFFAOYSA-N INCHI 1S/C10H6Br2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6H Isómeros SMILES C1=CC(=CC2=C1C=CC(=C2)Br)Br WGK Alemania 3 Peso molecular 285.96 Beilstein 1862041 Reaxy-Rn 1862041 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1862041&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 Clase 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Toluene Sensibilidad light sensitive Punto de fusión (°C) 139-142°C Peso molecular 285.960 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 285.882 Da Monoisotopic Mass 283.884 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 142.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
J2211465