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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,5-Dimethyl-3-hexanol - ≥97%(GC) , CAS No.19550-07-3
Synonyms
EINECS 243-152-5 | MFCD00026452 | NSC95420 | NSC-95420 | FT-0610439 | SNKTZHPOKPYBPT-UHFFFAOYSA-N | DTXSID70871300 | AKOS009158757 | SB85061 | D89961 | 3-Hexanol, 2,5-dimethyl- | NSC 95420 | SCHEMBL107498 | D1969 | 2,5-Dimethyl-3-hexanol | AS-77196 | ?2,5
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Why this grade ≥97%(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 Sinonimi
EINECS 243-152-5 | MFCD00026452 | NSC95420 | NSC-95420 | FT-0610439 | SNKTZHPOKPYBPT-UHFFFAOYSA-N | DTXSID70871300 | AKOS009158757 | SB85061 | D89961 | 3-Hexanol, 2,5-dimethyl- | NSC 95420 | SCHEMBL107498 | D1969 | 2,5-Dimethyl-3-hexanol | AS-77196 | ?2,5
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici CC(C)CC(C(C)C)O IUPAC Name 2,5-dimethylhexan-3-ol InChIKey SNKTZHPOKPYBPT-UHFFFAOYSA-N INCHI 1S/C8H18O/c1-6(2)5-8(9)7(3)4/h6-9H,5H2,1-4H3 Isomeri SMILES CC(C)CC(C(C)C)O Peso molecolare 130.23 Beilstein 1(4)1793 Reaxy-Rn 1733009 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733009&ln=
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.42 Punto di infiammabilità (°C) 59 °C Punto di ebollizione (°C) 65°C/15mmHg Peso molecolare 130.229 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 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 67.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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