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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Bromo-4,5-dimethylphenol - ≥98% , CAS No.22802-39-7
Synonyms
AKOS017343799 | DTXSID30177355 | Phenol, 2-bromo-4,5-dimethyl- | B5394 | SY234325 | W17032 | 2-bromo-4,5-dimethylphenol | 3,4-Xylenol, 6-bromo-, | 3,4-Xylenol, 6-bromo- | SCHEMBL5698265 | XAA80239 | NSC96970 | NSC-96970 | NSC 96970 | TS-02852 | AMY28127 |
Storage
Room temperature,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 Sinonimi
AKOS017343799 | DTXSID30177355 | Phenol, 2-bromo-4,5-dimethyl- | B5394 | SY234325 | W17032 | 2-bromo-4,5-dimethylphenol | 3,4-Xylenol, 6-bromo-, | 3,4-Xylenol, 6-bromo- | SCHEMBL5698265 | XAA80239 | NSC96970 | NSC-96970 | NSC 96970 | TS-02852 | AMY28127 |
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488188097
Sorrisi canonici
CC1=CC(=C(C=C1C)Br)O
IUPAC Name
2-bromo-4,5-dimethylphenol
InChIKey
GJLPLXXEHFEMBL-UHFFFAOYSA-N
INCHI
1S/C8H9BrO/c1-5-3-7(9)8(10)4-6(5)2/h3-4,10H,1-2H3
Isomeri SMILES
CC1=CC(=C(C=C1C)Br)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2080141&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 Cresols Intermediate Tree Nodes Not available Direct Parent Para cresols Alternative Parents o-Xylenes O-bromophenols Meta cresols Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Organooxygen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-xylene - Xylene - P-cresol - 2-bromophenol - M-cresol - 2-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Organic oxygen compound - Organohalogen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as para cresols. These are compounds containing a para cresol moiety, which consists of a benzene ring bearing one hydroxyl group at ring positions 1 and 4. 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Methanol Punto di fusione (°C) 80 °C Peso molecolare 201.060 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 199.984 Da Monoisotopic Mass 199.984 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 116.000 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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Reconstitution Calculator Recensioni
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