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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Methyl-3-heptanol - ≥95%(GC) , CAS No.18720-65-5
Synonyms
D91467 | 3-Methyl-5-heptanol | AKOS000249478 | SECKOSOTZOBWEI-UHFFFAOYSA-N | 3-Heptanol, 5-methyl- | AI3-28629 | M1223 | 5-Methyl-3-heptanol | SECKOSOTZOBWEI-UHFFFAOYSA- | 3-Heptanol,5-methyl- | SCHEMBL106138 | MFCD00021920 | 5-Methylheptan-3-ol | 5-methy
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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
D91467 | 3-Methyl-5-heptanol | AKOS000249478 | SECKOSOTZOBWEI-UHFFFAOYSA-N | 3-Heptanol, 5-methyl- | AI3-28629 | M1223 | 5-Methyl-3-heptanol | SECKOSOTZOBWEI-UHFFFAOYSA- | 3-Heptanol,5-methyl- | SCHEMBL106138 | MFCD00021920 | 5-Methylheptan-3-ol | 5-methy
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCC(C)CC(CC)O IUPAC Name 5-methylheptan-3-ol InChIKey SECKOSOTZOBWEI-UHFFFAOYSA-N INCHI 1S/C8H18O/c1-4-7(3)6-8(9)5-2/h7-9H,4-6H2,1-3H3 Isómeros SMILES CCC(C)CC(CC)O Peso molecular 130.23 Beilstein 1(3)1731 Reaxy-Rn 1719292 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719292&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Alcohols and polyols Intermediate Tree Nodes Not available Direct Parent Secondary alcohols Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl). 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 Punto de ebullición (°C) 153°C(lit.) Punto de fusión (°C) -91°C(lit.) Peso molecular 130.229 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 130.136 Da Monoisotopic Mass 130.136 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 61.600 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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