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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Benzalazine - ≥98%(GC)(T) , CAS No.588-68-1
Synonyms
A832049 | AKOS025310008 | F0777-1172 | Dibenzylidenehydrazine | 1,4-Diphenyl-2,3-diaza-1,3-butadiene | Benzaldehyde,(2E)-2-(phenylmethylene)hydrazone,[c(E)]- | 1,4-Diphenylformalazine | N-[(E)-benzylideneamino]-1-phenyl-methanimine | Benzaldehyde [(E)-phe
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Why this grade ≥98%(GC)(T) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
A832049 | AKOS025310008 | F0777-1172 | Dibenzylidenehydrazine | 1,4-Diphenyl-2,3-diaza-1,3-butadiene | Benzaldehyde,(2E)-2-(phenylmethylene)hydrazone,[c(E)]- | 1,4-Diphenylformalazine | N-[(E)-benzylideneamino]-1-phenyl-methanimine | Benzaldehyde [(E)-phe
Specifiche e purezza
≥98%(GC)(T)
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 504763609 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763609 Sorrisi canonici C1=CC=C(C=C1)C=NN=CC2=CC=CC=C2 IUPAC Name (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine InChIKey CWLGEPSKQDNHIO-JOBJLJCHSA-N INCHI 1S/C14H12N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-12H/b15-11+,16-12+ Isomeri SMILES C1=CC=C(C=C1)/C=N/N=C/C2=CC=CC=C2 Peso molecolare 208.26 Reaxy-Rn 8128260 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8128260&ln=
Documentazione 📋 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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Aldazines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Azine - Aldazine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità heat sensitive Punto di fusione (°C) 91-96°C Peso molecolare 208.260 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 208.1 Da Monoisotopic Mass 208.1 Da Topological Polar Surface Area 24.700 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 207.000 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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