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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Bromo-2-phenyloxazole - ≥98% , CAS No.92629-11-3
Synonyms
MSXVETKZQOUBNB-UHFFFAOYSA-N | Q-103466 | FT-0732233 | MFCD00466256 | Oxazole, 5-bromo-2-phenyl- | 5-bromo-2-phenyloxazole | AMY30884 | OXAZOLE,5-BROMO-2-PHENYL- | SCHEMBL84546 | AC-33811 | 5-bromo-2-phenyl-1,3-oxazole | AKOS015835700 | SY104153 | AS-19746
Storage
Store at 2-8°C,Protected from light,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 Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 Sinónimos
MSXVETKZQOUBNB-UHFFFAOYSA-N | Q-103466 | FT-0732233 | MFCD00466256 | Oxazole, 5-bromo-2-phenyl- | 5-bromo-2-phenyloxazole | AMY30884 | OXAZOLE, 5-BROMO-2-PHENYL- | SCHEMBL84546 | AC-33811 | 5-bromo-2-phenyl-1, 3-oxazole | AKOS015835700 | SY104153 | AS-19746
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)C2=NC=C(O2)Br IUPAC Name 5-bromo-2-phenyl-1,3-oxazole InChIKey MSXVETKZQOUBNB-UHFFFAOYSA-N INCHI 1S/C9H6BrNO/c10-8-6-11-9(12-8)7-4-2-1-3-5-7/h1-6H Isómeros SMILES C1=CC=C(C=C1)C2=NC=C(O2)Br Peso molecular 224.05 Reaxy-Rn 4390286 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4390286&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 Organoheterocyclic compounds Clase Azoles Subclass Oxazoles Intermediate Tree Nodes Not available Direct Parent Phenyl-1,3-oxazoles Alternative Parents 2,5-disubstituted oxazoles Benzene and substituted derivatives Aryl bromides Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenyl-1,3-oxazole - 2,5-disubstituted 1,3-oxazole - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenyl-1,3-oxazoles. These are aromatic heterocyclic compounds containing a 1,3-oxazole substituted at one or more positions by a phenyl group. 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 Sensibilidad light sensitive Peso molecular 224.050 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 222.963 Da Monoisotopic Mass 222.963 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 147.000 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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