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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Salicylaldehyde Azine - ≥98% , CAS No.959-36-4
Synonyms
2,2'-((1E,1'E)-Hydrazine-1,2-diylidenebis(methanylylidene))diphenol | 2-[(E)-[(E)-(2-hydroxyphenyl)methylenehydrazono]methyl]phenol | MFCD00043496 | 2,2'-Dihydroxybenzalazine | Benzaldehyde, 2-hydroxy-, 2-[(2-hydroxyphenyl)methylene]hydrazone | DTXSID8010
Storage
Room temperature,Argon charged,Cool
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Cool 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
2, 2'-((1E, 1'E)-Hydrazine-1, 2-diylidenebis(methanylylidene))diphenol | 2-[(E)-[(E)-(2-hydroxyphenyl)methylenehydrazono]methyl]phenol | MFCD00043496 | 2, 2'-Dihydroxybenzalazine | Benzaldehyde, 2-hydroxy-, 2-[(2-hydroxyphenyl)methylene]hydrazone | DTXSID8010
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged, Cool
Nombres e identificadores Pubchem Sid 488202832 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202832 Sonrisas canónicas C1=CC=C(C(=C1)C=NN=CC2=CC=CC=C2O)O IUPAC Name 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol InChIKey STOVYWBRBMYHPC-KAVGSWPWSA-N INCHI 1S/C14H12N2O2/c17-13-7-3-1-5-11(13)9-15-16-10-12-6-2-4-8-14(12)18/h1-10,17-18H/b15-9+,16-10+ Isómeros SMILES C1=CC=C(C(=C1)/C=N/N=C/C2=CC=CC=C2O)O PubChem CID 135400567 Peso molecular 240.26 Beilstein 1913597 Reaxy-Rn 1913597
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 Phenols Subclass 1-hydroxy-4-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-4-unsubstituted benzenoids Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Aldazines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Azine - Aldazine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in dimethyl sulfoxide, methanol and ethyl acetate. Slightly soluble in water. Sensibilidad Air Sensitive Punto de fusión (°C) 216-222°C Peso molecular 240.260 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 240.09 Da Monoisotopic Mass 240.09 Da Topological Polar Surface Area 65.200 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 274.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 2 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 2 Covalently-Bonded Unit Count 1
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