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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 4-(4-Bromophenoxy)aniline - ≥97% , CAS No.31465-35-7
Synonyms
SR-01000389235-1 | BRD-K91791732-001-07-9 | AKOS000215002 | FT-0727214 | Z56939196 | SCHEMBL1372200 | EU-0066787 | CCG-103145 | MLS000335370 | SMR000250209 | STK247696 | ZQMNUMBREHBKEB-UHFFFAOYSA-N | EN300-06982 | SR-01000389235 | MFCD00459611 | 4-(4-Brom
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 Synonymes
SR-01000389235-1 | BRD-K91791732-001-07-9 | AKOS000215002 | FT-0727214 | Z56939196 | SCHEMBL1372200 | EU-0066787 | CCG-103145 | MLS000335370 | SMR000250209 | STK247696 | ZQMNUMBREHBKEB-UHFFFAOYSA-N | EN300-06982 | SR-01000389235 | MFCD00459611 | 4-(4-Brom
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques C1=CC(=CC=C1N)OC2=CC=C(C=C2)Br IUPAC Name 4-(4-bromophenoxy)aniline InChIKey ZQMNUMBREHBKEB-UHFFFAOYSA-N INCHI 1S/C12H10BrNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2 Isomères SMILES C1=CC(=CC=C1N)OC2=CC=C(C=C2)Br WGK Allemagne 3 Poids moléculaire 264.12 Reaxy-Rn 782541 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=782541&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 Classe Benzene and substituted derivatives Subclass Diphenylethers Intermediate Tree Nodes Not available Direct Parent Bromodiphenyl ethers Alternative Parents Diarylethers Phenoxy compounds Phenol ethers Aniline and substituted anilines Bromobenzenes Aryl bromides Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Bromodiphenyl ether - Diaryl ether - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Halobenzene - Bromobenzene - Aryl bromide - Aryl halide - Ether - Primary amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as bromodiphenyl ethers. These are compounds that contain two benzene groups linked to each other via an ether bond, and where at least one ring is substituted with a bromo 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 264.120 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 262.995 Da Monoisotopic Mass 262.995 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 184.000 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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