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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,20-Eicosanediol - ≥98% , CAS No.7735-43-5
Synonyms
SCHEMBL54911 | E74206 | WS-03159 | CHEBI:184409 | AMY040 | PGMMMHFNKZSYEP-UHFFFAOYSA-N | Icosane-1,20-diol | 1,20-Eicosanediol | LMFA05000578 | MFCD01076309 | DTXSID80399727 | 1,20-Icosanediol
Storage
Room temperature,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
SCHEMBL54911 | E74206 | WS-03159 | CHEBI:184409 | AMY040 | PGMMMHFNKZSYEP-UHFFFAOYSA-N | Icosane-1, 20-diol | 1, 20-Eicosanediol | LMFA05000578 | MFCD01076309 | DTXSID80399727 | 1, 20-Icosanediol
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Sonrisas canónicas C(CCCCCCCCCCO)CCCCCCCCCO IUPAC Name icosane-1,20-diol InChIKey PGMMMHFNKZSYEP-UHFFFAOYSA-N INCHI 1S/C20H42O2/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22/h21-22H,1-20H2 Isómeros SMILES C(CCCCCCCCCCO)CCCCCCCCCO Peso molecular 314.55 Reaxy-Rn 1770532 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1770532&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 Clase Fatty Acyls Subclass Fatty alcohols Intermediate Tree Nodes Not available Direct Parent Long-chain fatty alcohols Alternative Parents Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Long chain 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 long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 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 Peso molecular 314.500 g/mol XLogP3 7.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 19 Exact Mass 314.318 Da Monoisotopic Mass 314.318 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 163.000 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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