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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Hydroxyphenyl glyoxal - ≥97% , CAS No.24645-80-5
Synonyms
(4-Hydroxyphenyl)glyoxal | F77914 | Glyoxal, p-hydroxyphenyl- | AKOS006334826 | (p-Hydroxyphenyl)glyoxal | (4-Hydroxyphenyl)(oxo)acetaldehyde # | APL7XFW2OP | NSC145743 | NSC-145743 | Benzeneacetaldehyde, 4-hydroxy-.alpha.-oxo- | J-015614 | AB02263 | MFCD
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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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 -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.
Descripción general This compound is known to modify arginine residues.
Specifications Sinónimos
(4-Hydroxyphenyl)glyoxal | F77914 | Glyoxal, p-hydroxyphenyl- | AKOS006334826 | (p-Hydroxyphenyl)glyoxal | (4-Hydroxyphenyl)(oxo)acetaldehyde # | APL7XFW2OP | NSC145743 | NSC-145743 | Benzeneacetaldehyde, 4-hydroxy-.alpha.-oxo- | J-015614 | AB02263 | MFCD
Especificaciones y pureza
≥97%
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 Sonrisas canónicas C1=CC(=CC=C1C(=O)C=O)O IUPAC Name 2-(4-hydroxyphenyl)-2-oxoacetaldehyde InChIKey MTMONFVFAYLRSG-UHFFFAOYSA-N INCHI 1S/C8H6O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-5,10H Isómeros SMILES C1=CC(=CC=C1C(=O)C=O)O Peso molecular 150.13 Reaxy-Rn 2041693 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041693&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 Benzoyl derivatives Aryl ketones 1-hydroxy-2-unsubstituted benzenoids Alpha ketoaldehydes Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylacetaldehyde - Aryl ketone - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alpha-ketoaldehyde - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen 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 Índice de refracción n20D1.57 Punto de ebullición (°C) 295.3° C at 760 mmHg Punto de fusión (°C) 106-112° C Peso molecular 150.130 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 150.032 Da Monoisotopic Mass 150.032 Da Topological Polar Surface Area 54.400 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 157.000 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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