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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items trans-5-Decen-1-ol - ≥95%(GC) , CAS No.56578-18-8
Synonyms
trans-5-Decen-1-ol, 97% | trans-5-Decenol | NCGC00164122-02 | UNII-M709V74OZV | CAS-56578-18-8 | MFCD00056187 | Tox21_300978 | (5E)-5-Decen-1-ol # | CHEBI:192909 | NCGC00164122-01 | SCHEMBL499827 | trans-5-Decen-1-ol | E-5-decenol | (5E)-dec-5-en-1-ol | D
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Why this grade ≥95%(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
trans-5-Decen-1-ol, 97% | trans-5-Decenol | NCGC00164122-02 | UNII-M709V74OZV | CAS-56578-18-8 | MFCD00056187 | Tox21_300978 | (5E)-5-Decen-1-ol # | CHEBI:192909 | NCGC00164122-01 | SCHEMBL499827 | trans-5-Decen-1-ol | E-5-decenol | (5E)-dec-5-en-1-ol | D
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488195273 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195273 Sonrisas canónicas CCCCC=CCCCCO IUPAC Name (E)-dec-5-en-1-ol InChIKey WYPQHXVMNVEVEB-AATRIKPKSA-N INCHI 1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5+ Isómeros SMILES CCCC/C=C/CCCCO WGK Alemania 3 RTECS HE2096000 PubChem CID 5283292 Peso molecular 156.27 Reaxy-Rn 1840630
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 Fatty alcohols 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air & Light Sensitive Índice de refracción 1.452 Punto de inflamación (°F) 143.6 °F Punto de inflamación (°C) 62°C Punto de ebullición (°C) 86°C/1mmHg Peso molecular 156.260 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 7 Exact Mass 156.151 Da Monoisotopic Mass 156.151 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 86.900 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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