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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(1H-Pyrazol-3-yl)phenol - ≥97% , CAS No.34810-67-8
Synonyms
2-(1H-Pyrazol-3-yl)phenol | NCGC00247411-01 | cid_5409210 | DTXSID901312615 | HMS3349D03 | SCHEMBL206363 | AS-48265 | F30112 | BDBM24679 | A874855 | AKOS006240472 | 2-(1H-pyrazol-3-yl) phenol | 6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | o-
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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 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-(1H-Pyrazol-3-yl)phenol | NCGC00247411-01 | cid_5409210 | DTXSID901312615 | HMS3349D03 | SCHEMBL206363 | AS-48265 | F30112 | BDBM24679 | A874855 | AKOS006240472 | 2-(1H-pyrazol-3-yl) phenol | 6-(1, 2-dihydropyrazol-3-ylidene)cyclohexa-2, 4-dien-1-one | o-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488191546 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191546 Sonrisas canónicas C1=CC=C(C(=C1)C2=CC=NN2)O IUPAC Name 2-(1H-pyrazol-5-yl)phenol InChIKey LKTJPAUDNOBJAZ-UHFFFAOYSA-N INCHI 1S/C9H8N2O/c12-9-4-2-1-3-7(9)8-5-6-10-11-8/h1-6,12H,(H,10,11) Isómeros SMILES C1=CC=C(C(=C1)C2=CC=NN2)O WGK Alemania 3 Peso molecular 160.18 Reaxy-Rn 5426331 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5426331&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 Organoheterocyclic compounds Clase Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Phenylpyrazoles Alternative Parents 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Organic anions Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpyrazole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic anion - 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 90-99℃ Peso molecular 160.170 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 160.064 Da Monoisotopic Mass 160.064 Da Topological Polar Surface Area 48.900 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 151.000 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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