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 3-Bromocatechol - ≥98%(GC) , CAS No.14381-51-2
Synonyms
SCHEMBL69568 | Q223053 | SY030357 | AC-29904 | AKOS015920123 | 3-BROMO-1,2-BENZENEDIOL | B3710 | DTXSID00162556 | Z1255450532 | 3-bromanylbenzene-1,2-diol | EN300-108417 | 3-bromo-benzene-1,2-diol | 3-bromobenzene-1,2-diol | 1-Bromo-2,3-dihydroxybenzene |
Storage
Room temperature,Argon charged
🧪
Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Argon charged 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
SCHEMBL69568 | Q223053 | SY030357 | AC-29904 | AKOS015920123 | 3-BROMO-1,2-BENZENEDIOL | B3710 | DTXSID00162556 | Z1255450532 | 3-bromanylbenzene-1,2-diol | EN300-108417 | 3-bromo-benzene-1,2-diol | 3-bromobenzene-1,2-diol | 1-Bromo-2,3-dihydroxybenzene |
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid 488183027 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183027 Sorrisi canonici C1=CC(=C(C(=C1)Br)O)O IUPAC Name 3-bromobenzene-1,2-diol InChIKey JPBDMIWPTFDFEU-UHFFFAOYSA-N INCHI 1S/C6H5BrO2/c7-4-2-1-3-5(8)6(4)9/h1-3,8-9H Isomeri SMILES C1=CC(=C(C(=C1)Br)O)O Peso molecolare 189.01 Reaxy-Rn 1936912 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1936912&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 Phenols Subclass Benzenediols Intermediate Tree Nodes Not available Direct Parent Catechols Alternative Parents O-bromophenols M-bromophenols Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Organooxygen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Catechol - 3-halophenol - 2-halophenol - 3-bromophenol - 2-bromophenol - Bromobenzene - 1-hydroxy-4-unsubstituted benzenoid - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety. 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 Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in organic solvents. Sensibilità Air & Moisture Sensitive Punto di ebollizione (°C) 120°C/9mmHg Punto di fusione (°C) 39-45℃ Peso molecolare 189.010 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 187.947 Da Monoisotopic Mass 187.947 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 97.100 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.
J2530292