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· · COA & SDS available for every product · Same-day shipping on in-stock items 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 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
Specifications & Purity
≥98%(GC)(T)
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504763609 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763609 Canonical Smiles 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+ Isomeric SMILES C1=CC=C(C=C1)/C=N/N=C/C2=CC=CC=C2 Molecular Weight 208.26 Reaxy-Rn 8128260 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8128260&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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity heat sensitive Melt Point(°C) 91-96°C Molecular Weight 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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