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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Hexyn-1-ol - ≥97%(GC) , CAS No.764-60-3
Disponível para encomenda
Synonyms
Hex-2-yn-1-ol | AI3-37257 | D90881 | H0465 | SY048488 | AKOS015837602 | AS-56501 | 1-Formylcyclohexyl benzoate | EN300-1663010 | FT-0612497 | 2-Hexyn-1-ol, 97% | EINECS 212-128-6 | 2-Hexyn-1-ol | DTXSID90227229 | InChI=1/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,
Storage
Room temperature,Argon charged
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Why this grade ≥97%(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
Hex-2-yn-1-ol | AI3-37257 | D90881 | H0465 | SY048488 | AKOS015837602 | AS-56501 | 1-Formylcyclohexyl benzoate | EN300-1663010 | FT-0612497 | 2-Hexyn-1-ol, 97% | EINECS 212-128-6 | 2-Hexyn-1-ol | DTXSID90227229 | InChI=1/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,
Especificações e pureza
≥97%(GC)
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Nomes e identificadores Pubchem Sid 504754445 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754445 Sorrisos canónicos CCCC#CCO IUPAC Name hex-2-yn-1-ol InChIKey BTDWSZJDLLLTMI-UHFFFAOYSA-N INCHI 1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3 SMILES isoméricas CCCC#CCO WGK Alemanha 2 Peso molecular 98.15 Reaxy-Rn 1736274 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736274&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 Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty alcohols Intermediate Tree Nodes Not available Direct Parent Fatty alcohols Alternative Parents Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Air Sensitive Índice de refração 1.4536 Ponto de inflamação (°F) 154.4 °F Ponto de inflamação (°C) 52°C Ponto de ebulição (°C) 66-67 °C/10 mmHg Peso molecular 98.140 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 98.0732 Da Monoisotopic Mass 98.0732 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 82.800 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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