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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(4-Methoxybenzylidene)-4-hydroxyaniline - ≥98% , CAS No.3230-39-5
Synonyms
STK047364 | DTXSID1062918 | NSC 112115 | 4-[(E)-(4-methoxyphenyl)methyleneamino]phenol | BDBM50429684 | 4-[(4-methoxybenzylidene)amino]phenol | M0605 | CDS1_000074 | Maybridge1_002362 | YONXPYGTYHMKDH-XNTDXEJSSA-N | 4-((4-METHOXY-BENZYLIDENE)-AMINO)-PHENO
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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 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 Synonyms
STK047364 | DTXSID1062918 | NSC 112115 | 4-[(E)-(4-methoxyphenyl)methyleneamino]phenol | BDBM50429684 | 4-[(4-methoxybenzylidene)amino]phenol | M0605 | CDS1_000074 | Maybridge1_002362 | YONXPYGTYHMKDH-XNTDXEJSSA-N | 4-((4-METHOXY-BENZYLIDENE)-AMINO)-PHENO
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488187046 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187046 Canonical Smiles COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O IUPAC Name 4-[(4-methoxyphenyl)methylideneamino]phenol InChIKey YONXPYGTYHMKDH-UHFFFAOYSA-N INCHI 1S/C14H13NO2/c1-17-14-8-2-11(3-9-14)10-15-12-4-6-13(16)7-5-12/h2-10,16H,1H3 Isomeric SMILES COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O Molecular Weight 227.26 Reaxy-Rn 2214320 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2214320&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 Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Shiff bases Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Anisole - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Ether - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 192 °C Molecular Weight 227.260 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 227.095 Da Monoisotopic Mass 227.095 Da Topological Polar Surface Area 41.800 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 239.000 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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