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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 4-Hexylphenol - ≥98%(GC) , CAS No.2446-69-7
Disponível para encomenda
Synonyms
4-n-Hexylphenol | SR-01000398912 | BIDD:ER0077 | CHEBI:34439 | EINECS 219-501-2 | p-n-Hexylphenol | 4-Hexylphenol, AldrichCPR | SR-01000398912-1 | 4-HEXYLBENZOLOL | 4-Hexylphenol, >=98.0% (HPLC) | EU-0034692 | SCHEMBL152397 | H0611 | p-Hexylphenol | Pheno
Storage
Room temperature,Argon charged
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Why this grade ≥98%(GC) 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
4-n-Hexylphenol | SR-01000398912 | BIDD:ER0077 | CHEBI:34439 | EINECS 219-501-2 | p-n-Hexylphenol | 4-Hexylphenol, AldrichCPR | SR-01000398912-1 | 4-HEXYLBENZOLOL | 4-Hexylphenol, >=98.0% (HPLC) | EU-0034692 | SCHEMBL152397 | H0611 | p-Hexylphenol | Pheno
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Nomes e identificadores Pubchem Sid 488182351 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182351 Sorrisos canónicos CCCCCCC1=CC=C(C=C1)O IUPAC Name 4-hexylphenol InChIKey SZWBRVPZWJYIHI-UHFFFAOYSA-N INCHI 1S/C12H18O/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10,13H,2-6H2,1H3 SMILES isoméricas CCCCCCC1=CC=C(C=C1)O WGK Alemanha 3 Peso molecular 178.28 Beilstein 6(3)1994 Reaxy-Rn 387122 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=387122&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 Classe Phenols Subclass 1-hydroxy-2-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-2-unsubstituted benzenoids Alternative Parents Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position. External Descriptors phenols 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Air sensitive Ponto de fusão (°C) 31 °C Peso molecular 178.270 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 5 Exact Mass 178.136 Da Monoisotopic Mass 178.136 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 114.000 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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Reconstitution Calculator Revisões
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