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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2,3-Diaminophenol - ≥97% , CAS No.59649-56-8
Disponível para encomenda
Synonyms
BCP17576 | EN300-124530 | InChI=1/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H | MFCD00075199 | 2,3-Diaminophenol, 97% | 3-hydroxy-o-phenylenediamine | A832399 | diaminophenol | J-506909 | AC-24719 | AM20040809 | DTXSID40975046 | 2,3-Diaminophenol | 2,3-diam
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
BCP17576 | EN300-124530 | InChI=1/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H | MFCD00075199 | 2,3-Diaminophenol, 97% | 3-hydroxy-o-phenylenediamine | A832399 | diaminophenol | J-506909 | AC-24719 | AM20040809 | DTXSID40975046 | 2,3-Diaminophenol | 2,3-diam
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488190416
Sorrisos canónicos
C1=CC(=C(C(=C1)O)N)N
IUPAC Name
2,3-diaminophenol
InChIKey
PCAXITAPTVOLGL-UHFFFAOYSA-N
INCHI
1S/C6H8N2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,7-8H2
SMILES isoméricas
C1=CC(=C(C(=C1)O)N)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1072496&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 Aniline and substituted anilines Intermediate Tree Nodes Not available Direct Parent Aniline and substituted anilines Alternative Parents o-Aminophenols m-Aminophenols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenol - M-aminophenol - O-aminophenol - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Amine - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Air sensitive Ponto de fusão (°C) 161-165°C Peso molecular 124.140 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 124.064 Da Monoisotopic Mass 124.064 Da Topological Polar Surface Area 72.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 97.100 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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