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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Phenyl-3-p-tolyl-1H-pyrazole-4-carbaldehyde - ≥97% , CAS No.36640-52-5
Synonyms
1-Phenyl-3-(p-tolyl)-1H-pyrazole-4-carboxaldehyde | STK725059 | EN300-01167 | 1-phenyl-3-p-tolyl-1h-pyrazole-4-carbaldehyde | MFCD00744772 | SCHEMBL11254624 | SY132089 | P2657 | 1-phenyl-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde | AKOS000115234 | AMY32973 |
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
1-Phenyl-3-(p-tolyl)-1H-pyrazole-4-carboxaldehyde | STK725059 | EN300-01167 | 1-phenyl-3-p-tolyl-1h-pyrazole-4-carbaldehyde | MFCD00744772 | SCHEMBL11254624 | SY132089 | P2657 | 1-phenyl-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde | AKOS000115234 | AMY32973 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 488191150 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191150 Sonrisas canónicas CC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3 IUPAC Name 3-(4-methylphenyl)-1-phenylpyrazole-4-carbaldehyde InChIKey PUUGVPPTLNTKIM-UHFFFAOYSA-N INCHI 1S/C17H14N2O/c1-13-7-9-14(10-8-13)17-15(12-20)11-19(18-17)16-5-3-2-4-6-16/h2-12H,1H3 Isómeros SMILES CC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3 PubChem CID 689801 Peso molecular 262.306
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 Organoheterocyclic compounds Clase Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Phenylpyrazoles Alternative Parents Toluenes Aryl-aldehydes Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpyrazole - Toluene - Aryl-aldehyde - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive Punto de fusión (°C) 117.0 to 121.0 °C Peso molecular 262.300 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 262.111 Da Monoisotopic Mass 262.111 Da Topological Polar Surface Area 34.900 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 319.000 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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