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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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 Synonymes
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
Spécifications et pureté
≥96%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751954
Sourires canoniques
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
Isomères SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
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 Classe 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 Description 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Insoluble in water; Soluble in Methanol Indice de réfraction 1.457 Point d'éclair (°F) 175 °C Point d'éclair (°C) 175°C Point d'ébullition (°C) 309°C Poids moléculaire 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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