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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 10,12-Pentacosadiyn-1-ol - ≥98%(GC) , CAS No.92266-90-5
Synonyms
P1053 | 10,12-Pentacosadiyn-1-ol, >/=98% | 10,12-Pentacosadiyn-1-ol | SCHEMBL131748 | T73074 | Pentacosa-10,12-diyn-1-ol | DTXSID10408533 | Z56761447 | 10,12-pentacosadiynol | AKOS001015965 | MFCD00059096
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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 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
P1053 | 10, 12-Pentacosadiyn-1-ol, >/=98% | 10, 12-Pentacosadiyn-1-ol | SCHEMBL131748 | T73074 | Pentacosa-10, 12-diyn-1-ol | DTXSID10408533 | Z56761447 | 10, 12-pentacosadiynol | AKOS001015965 | MFCD00059096
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504763232 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763232 Sonrisas canónicas CCCCCCCCCCCCC#CC#CCCCCCCCCCO IUPAC Name pentacosa-10,12-diyn-1-ol InChIKey XHKKFKTVKSZQKA-UHFFFAOYSA-N INCHI 1S/C25H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h26H,2-12,17-25H2,1H3 Isómeros SMILES CCCCCCCCCCCCC#CC#CCCCCCCCCCO PubChem CID 5122328 Peso molecular 360.63 Reaxy-Rn 7130941
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 Clase 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light Sensitive Punto de fusión (°C) 60 °C Peso molecular 360.600 g/mol XLogP3 10.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 19 Exact Mass 360.339 Da Monoisotopic Mass 360.339 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 397.000 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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