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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 5-Bromo-2-fluorophenol - ≥98% , CAS No.112204-58-7
Synonyms
DTXSID10149959 | SCHEMBL428495 | AM61271 | YPTHSYKJDRMAJY-UHFFFAOYSA-N | FT-0601360 | B3064 | PS-8367 | 3-BROMO-6-FLUOROPHENOL | 3-bromo-6-fluoro-phenol | MFCD07782066 | SY008148 | BCP11750 | STL554197 | 2-fluoro-5-bromo phenol | 2-fluoro-5-bromophenol |
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 Synonyme
DTXSID10149959 | SCHEMBL428495 | AM61271 | YPTHSYKJDRMAJY-UHFFFAOYSA-N | FT-0601360 | B3064 | PS-8367 | 3-BROMO-6-FLUOROPHENOL | 3-bromo-6-fluoro-phenol | MFCD07782066 | SY008148 | BCP11750 | STL554197 | 2-fluoro-5-bromo phenol | 2-fluoro-5-bromophenol |
Spezifikationen & Reinheit
≥98%
Storage
Room temperature,Argon charged
Namen und Kennungen Pubchem Sid 488188533 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188533 Kanonisches Lächeln C1=CC(=C(C=C1Br)O)F IUPAC Name 5-bromo-2-fluorophenol InChIKey YPTHSYKJDRMAJY-UHFFFAOYSA-N INCHI 1S/C6H4BrFO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H Isomere SMILES C1=CC(=C(C=C1Br)O)F Molekulargewicht 191 Reaxy-Rn 8829500 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8829500&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 Klasse Phenols Subclass Halophenols Intermediate Tree Nodes Fluorophenols Direct Parent O-fluorophenols Alternative Parents M-bromophenols Fluorobenzenes Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Aryl bromides Organooxygen compounds Organofluorides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 3-bromophenol - 2-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organofluoride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as o-fluorophenols. These are fluorophenols carrying a iodine at the C2 position of the 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-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Air Sensitive Brechungsindex 1.56 Siedepunkt (°C) 53°C/02mmHg Molekulargewicht 191.000 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 189.943 Da Monoisotopic Mass 189.943 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 99.100 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
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