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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock 1,3-Dihydroxyacetone - ≥99% , CAS No.96-26-4
Synonyms
Dihydroxyacetone (USP) | Dihydroxyacetone [USP] | EN300-121747 | FEMA NO. 4033 | HY-Y0335 | EINECS 202-494-5 | 1,3-Dihydroxypropan-2-one | DB01775 | DIHYDROXYACETONE [VANDF] | Oxantin | alpha,alpha'-dihydroxyacetone | GS-3764 | Triulose | Chromelin | Oxat
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Why this grade ≥99% 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 24 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Dihydroxyacetone (USP) | Dihydroxyacetone [USP] | EN300-121747 | FEMA NO. 4033 | HY-Y0335 | EINECS 202-494-5 | 1,3-Dihydroxypropan-2-one | DB01775 | DIHYDROXYACETONE [VANDF] | Oxantin | alpha,alpha'-dihydroxyacetone | GS-3764 | Triulose | Chromelin | Oxat
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
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 Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528753764
Sonrisas canónicas
C(C(=O)CO)O
IUPAC Name
1,3-dihydroxypropan-2-one
InChIKey
RXKJFZQQPQGTFL-UHFFFAOYSA-N
INCHI
1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2
Isómeros SMILES
C(C(=O)CO)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740268&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbohydrates and carbohydrate conjugates Intermediate Tree Nodes Not available Direct Parent Monosaccharides Alternative Parents Glycerone and derivatives Alpha-hydroxy ketones Primary alcohols Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Glycerone or derivatives - Monosaccharide - Alpha-hydroxy ketone - Ketone - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as monosaccharides. These are compounds containing one carbohydrate unit not glycosidically linked to another such unit, and no set of two or more glycosidically linked carbohydrate units. Monosaccharides have the general formula CnH2nOn. External Descriptors a small molecule 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in methanol Sensibilidad heat sensitive Punto de ebullición (°C) 188℃ Punto de fusión (°C) 75.0-96.5℃ Peso molecular 90.080 g/mol XLogP3 -1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 90.0317 Da Monoisotopic Mass 90.0317 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 44.000 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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