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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 1-Triacontanol - analytical standard, ≥98% , CAS No.593-50-0
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98% Synonyms
1-?Triacontanol | Melissyl alcohol | Myricyl alcohol | FT-0608318 | NSC402492 | NSC-402492 | Q4860821 | Well-Bloom | DTXSID5029188 | TRICONTANOL (CONSTITUENT OF SAW PALMETTO) | TRICONTANOL (CONSTITUENT OF SAW PALMETTO) [DSC] | ULTRIA | A832277 | SR-010009
Storage
Store at 2-8°C,Protected from light
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Why this grade analytical standard, ≥98% Étalon d'analyse for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vue d’ensemble Soluble in ethanol (sparingly), DMSO (sparingly), DMF (sparingly), and chloroform (~1.7 mg/ml). Insoluble in water.
Specifications Synonymes
1-?Triacontanol | Melissyl alcohol | Myricyl alcohol | FT-0608318 | NSC402492 | NSC-402492 | Q4860821 | Well-Bloom | DTXSID5029188 | TRICONTANOL (CONSTITUENT OF SAW PALMETTO) | TRICONTANOL (CONSTITUENT OF SAW PALMETTO) [DSC] | ULTRIA | A832277 | SR-010009
Spécifications et pureté
analytical standard, ≥98%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
IUPAC Name
triacontan-1-ol
InChIKey
REZQBEBOWJAQKS-UHFFFAOYSA-N
INCHI
1S/C30H62O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h31H,2-30H2,1H3
Isomères SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
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 Description 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 a long-chain alcohol - a primary alcohol - a fatty alcohol 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 (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in ethanol (sparingly), DMSO (sparingly), DMF (sparingly), and chloroform (~1.7 mg/ml). Insoluble in water. Indice de réfraction 1.46 Point d'ébullition (°C) 443.3° C Point de fusion (°C) 86.5-87.5°C Poids moléculaire 438.800 g/mol XLogP3 14.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 28 Exact Mass 438.48 Da Monoisotopic Mass 438.48 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 288.000 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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