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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(4-Bromophenoxy)tetrahydro-2H-pyran - ≥98% , CAS No.215453-84-2
Synonyms
4-(4-bromophenyloxy)tetrahydropyran | 1-bromo-4-(4-tetrahydropyranyloxy)benzene | EN300-7361604 | MFCD11855868 | Z1178489137 | E82462 | 4-(4-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN | 4-(4-Bromophenoxy)oxane | BS-25425 | SCHEMBL1539247 | 4-(4-bromo-phenoxy)-tetra
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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 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 Sinónimos
4-(4-bromophenyloxy)tetrahydropyran | 1-bromo-4-(4-tetrahydropyranyloxy)benzene | EN300-7361604 | MFCD11855868 | Z1178489137 | E82462 | 4-(4-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN | 4-(4-Bromophenoxy)oxane | BS-25425 | SCHEMBL1539247 | 4-(4-bromo-phenoxy)-tetra
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1COCCC1OC2=CC=C(C=C2)Br IUPAC Name 4-(4-bromophenoxy)oxane InChIKey KFYXVTLWTKYPLL-UHFFFAOYSA-N INCHI 1S/C11H13BrO2/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-4,11H,5-8H2 Isómeros SMILES C1COCCC1OC2=CC=C(C=C2)Br Peso molecular 257.1 Reaxy-Rn 11048394 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11048394&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 Clase Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Bromobenzenes Alkyl aryl ethers Oxanes Aryl bromides Oxacyclic compounds Dialkyl ethers Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Oxane - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organooxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 257.120 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 256.01 Da Monoisotopic Mass 256.01 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 161.000 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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