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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (4-Bromophenyl)acetaldehyde - ≥95% , CAS No.27200-79-9
Synonyms
(4-bromophenyl)acetaldehyde | (4-BROMO-PHENYL)-ACETALDEHYDE | MFCD02261728 | SY110273 | A818953 | YSCH0237 | DS-10540 | 4-Bromophenylacetaldehyde | AM20080758 | FT-0650757 | RFBONBFMRTWGGB-UHFFFAOYSA-N | Benzeneacetaldehyde, 4-bromo- | AKOS010077824 | AC-
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads 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-bromophenyl)acetaldehyde | (4-BROMO-PHENYL)-ACETALDEHYDE | MFCD02261728 | SY110273 | A818953 | YSCH0237 | DS-10540 | 4-Bromophenylacetaldehyde | AM20080758 | FT-0650757 | RFBONBFMRTWGGB-UHFFFAOYSA-N | Benzeneacetaldehyde, 4-bromo- | AKOS010077824 | AC-
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at -20°C,Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528760707 Sonrisas canónicas C1=CC(=CC=C1CC=O)Br IUPAC Name 2-(4-bromophenyl)acetaldehyde InChIKey RFBONBFMRTWGGB-UHFFFAOYSA-N INCHI 1S/C8H7BrO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5H2 Isómeros SMILES C1=CC(=CC=C1CC=O)Br Peso molecular 199.05 Reaxy-Rn 2240954 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2240954&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 Benzene and substituted derivatives Subclass Phenylacetaldehydes Intermediate Tree Nodes Not available Direct Parent Phenylacetaldehydes Alternative Parents Bromobenzenes Aryl bromides Alpha-hydrogen aldehydes Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylacetaldehyde - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Alpha-hydrogen aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Aldehyde - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylacetaldehydes. These are compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde. 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 Air Sensitive Peso molecular 199.040 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 197.968 Da Monoisotopic Mass 197.968 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 106.000 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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