Il negozio non funziona correttamente quando i cookie sono disabilitati.
I JavaScript sembrano essere disabilitati nel tuo browser. Per una migliore esperienza sul nostro sito, assicurati di attivare i javascript nel tuo browser.
· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Bromobiphenyl - ≥98% , CAS No.2052-07-5
Synonyms
-1,1'-BIPHENYL, 2-BROMO-2-bromo-1,1'-biphenyl2-BROMOBIPHENYL2-BROMODIPHENYLBROMOBIPHENYL(2-)PBB NO 12-bromo-1'-biphenylBiphenyl, 2-bromo-o-Bromobiphenyl2-Brombiphenylpbb 12-BROMOBIPHENYL 98.0+%2-Biphenylyl bromide2-PhenylbromobenzeneBiphenyl-2-yl bromide;
Storage
Protected from light,Room temperature
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,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 Sinonimi
-1,1'-BIPHENYL, 2-BROMO-2-bromo-1,1'-biphenyl2-BROMOBIPHENYL2-BROMODIPHENYLBROMOBIPHENYL(2-)PBB NO 12-bromo-1'-biphenylBiphenyl, 2-bromo-o-Bromobiphenyl2-Brombiphenylpbb 12-BROMOBIPHENYL 98.0+%2-Biphenylyl bromide2-PhenylbromobenzeneBiphenyl-2-yl bromide;
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature
Nomi e identificatori Pubchem Sid 488182233 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182233 Sorrisi canonici C1=CC=C(C=C1)C2=CC=CC=C2Br IUPAC Name 1-bromo-2-phenylbenzene InChIKey KTADSLDAUJLZGL-UHFFFAOYSA-N INCHI 1S/C12H9Br/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H Isomeri SMILES C1=CC=C(C=C1)C2=CC=CC=C2Br WGK Germania 3 Peso molecolare 233.1 Beilstein 1863156 Reaxy-Rn 1863156 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1863156&ln=
Documentazione 📋 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 Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Brominated biphenyls Alternative Parents Bromobenzenes Aryl bromides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Brominated biphenyl - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as brominated biphenyls. These are organic compounds containing a biphenyl moiety substituted at one or more positions by a bromine atom. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Insoluble in water. Sensibilità Light sensitive. Indice di rifrazione 1.628-1.63 Punto di infiammabilità (°F) 113 °C Punto di infiammabilità (°C) 113 °C Punto di ebollizione (°C) 297-298°C Punto di fusione (°C) 1.5-2°C Peso molecolare 233.100 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 231.989 Da Monoisotopic Mass 231.989 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 149.000 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
Calcolatori di soluzioni 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 Recensioni
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. Impostazioni Accetto tutto Decline
Shall we send you a message when we have discounts available?
Remind me later Permetti
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.
C1802105