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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Isophytol - ≥96% , CAS No.505-32-8
Synonyms
3,7,11,15-Tetramethylhexadec-1-en-3-ol | 3,7,11,15-Tetramethyl-1-hexadecen-3-ol | 2,6,10,14-Tetramethylhexadec-15-en-14-ol | 2,6,10-Trimethyl-14-vinylpentadecan-14-ol
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Why this grade ≥96% 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
3,7,11,15-Tetramethylhexadec-1-en-3-ol | 3,7,11,15-Tetramethyl-1-hexadecen-3-ol | 2,6,10,14-Tetramethylhexadec-15-en-14-ol | 2,6,10-Trimethyl-14-vinylpentadecan-14-ol
Spezifikationen & Reinheit
≥96%
Namen und Kennungen Pubchem Sid 504751954 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751954 Kanonisches Lächeln CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O IUPAC Name 3,7,11,15-tetramethylhexadec-1-en-3-ol InChIKey KEVYVLWNCKMXJX-UHFFFAOYSA-N INCHI 1S/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3 Isomere SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O WGK Deutschland 1 Molekulargewicht 296.53 Beilstein 1783243 Reaxy-Rn 1783243 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1783243&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 Klasse Prenol lipids Subclass Diterpenoids Intermediate Tree Nodes Not available Direct Parent Acyclic diterpenoids Alternative Parents Tertiary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Acyclic diterpenoid - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound Beschreibung This compound belongs to the class of organic compounds known as acyclic diterpenoids. These are diterpenoids (compounds made of four consecutive isoprene units) that do not contain a cycle. 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Insoluble in water; Soluble in Methanol Brechungsindex 1.457 Flammpunkt (°F) 175 °C Flammpunkt (°C) 175°C Siedepunkt (°C) 309°C Molekulargewicht 296.500 g/mol XLogP3 7.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 13 Exact Mass 296.308 Da Monoisotopic Mass 296.308 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 259.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 3 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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