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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Dimethyl-3-pentanol - ≥99%(GC) , CAS No.600-36-2
Synonyms
2,4-dimethyl-pentan-3-ol | 2,4-Dimethylpentan-3-ol | 2,4-DIMETHYL-3-PENTANOL | SCHEMBL21031 | Q27284566 | DTXSID9022075 | DIISOPROPYLMETHYL ALCOHOL | 2,4-Dimethyl-3-pentanol, 99% | Diisopropylmethanol | MFCD00008921 | W-105283 | A832583 | AKOS009158651 |
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Why this grade ≥99%(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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general 2,4-dimethyl-3-pentanol as a proton source for enantioselective coupling with 2-substituted acrylate derivatives.
Specifications Sinónimos
2,4-dimethyl-pentan-3-ol | 2,4-Dimethylpentan-3-ol | 2,4-DIMETHYL-3-PENTANOL | SCHEMBL21031 | Q27284566 | DTXSID9022075 | DIISOPROPYLMETHYL ALCOHOL | 2,4-Dimethyl-3-pentanol, 99% | Diisopropylmethanol | MFCD00008921 | W-105283 | A832583 | AKOS009158651 |
Especificaciones y pureza
≥99%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181421
Sonrisas canónicas
CC(C)C(C(C)C)O
IUPAC Name
2,4-dimethylpentan-3-ol
InChIKey
BAYAKMPRFGNNFW-UHFFFAOYSA-N
INCHI
1S/C7H16O/c1-5(2)7(8)6(3)4/h5-8H,1-4H3
Isómeros SMILES
CC(C)C(C(C)C)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731593&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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.425 Punto de inflamación (°F) 98.6 °F Punto de inflamación (°C) 37°C(lit.) Punto de ebullición (°C) 139-140 °C Peso molecular 116.200 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 116.12 Da Monoisotopic Mass 116.12 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 49.400 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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