5-Methyl-2-hexanol - ≥98%(GC) , CAS No.627-59-8

CAS: 627-59-8 Cat. No.: M157779 Formule: C7H16O Poids moléculaire: 116.2 Numéro CE: 211-004-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(GC)
Synonyms
InChI=1/C7H16O/c1-6(2)4-5-7(3)8/h6-8H,4-5H2,1-3H3 | AKOS000249321 | SCHEMBL107490 | LS-13379 | SY017302 | 5-METHYL-2-HEXANOL | DTXSID50870730 | 5-Methylhexan-2-ol | EN300-1229554 | M1666 | A833978 | ZDVJGWXFXGJSIU-UHFFFAOYSA-N | 5-Methyl-2-hexanol, 98% |
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
M157779-1g
3 En stock
En stock ≥10

11,19€

17,27€
Enregistrer 6,07 € (35.18%)
5g
M157779-5g
—
5 En stock

39,83€

59,79€
Enregistrer 19,96 € (33.38%)
25g
M157779-25g
—
5 En stock

146,56€

220,32€
Enregistrer 73,76 € (33.48%)
100g
M157779-100g
—
5 En stock

469,36€

704,52€
Enregistrer 235,16 € (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

5-Methyl-2-hexanol has been used as internal standard for rapid extraction of aroma compounds from grape brandies and aqueous-alcoholic wood extracts by ultrasound.

Specifications

Synonymes
InChI=1/C7H16O/c1-6(2)4-5-7(3)8/h6-8H,4-5H2,1-3H3 | AKOS000249321 | SCHEMBL107490 | LS-13379 | SY017302 | 5-METHYL-2-HEXANOL | DTXSID50870730 | 5-Methylhexan-2-ol | EN300-1229554 | M1666 | A833978 | ZDVJGWXFXGJSIU-UHFFFAOYSA-N | 5-Methyl-2-hexanol, 98% |
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%(GC)
Noms et identifiants
Pubchem Sid488181622
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181622
Sourires canoniquesCC(C)CCC(C)O
IUPAC Name5-methylhexan-2-ol
InChIKeyZDVJGWXFXGJSIU-UHFFFAOYSA-N
INCHI1S/C7H16O/c1-6(2)4-5-7(3)8/h6-8H,4-5H2,1-3H3
Isomères SMILES CC(C)CCC(C)O
WGK Allemagne 3
Numéro ONU 1987
Groupe d'emballage III
Poids moléculaire 116.2
Reaxy-Rn 1731619
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731619&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentSecondary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDateArticle
G2322603Certificate of AnalysisJun 29, 2023 M157779
G2322617Certificate of AnalysisJun 29, 2023 M157779
G2322680Certificate of AnalysisJun 29, 2023 M157779
G2322687Certificate of AnalysisJun 29, 2023 M157779
G2322690Certificate of AnalysisJun 29, 2023 M157779
G2322693Certificate of AnalysisJun 29, 2023 M157779
G2322694Certificate of AnalysisJun 29, 2023 M157779
G2322699Certificate of AnalysisJun 29, 2023 M157779
F1925097Certificate of AnalysisApr 13, 2023 M157779
B2311336Certificate of AnalysisFeb 18, 2023 M157779
D2320135Certificate of AnalysisFeb 18, 2023 M157779

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Propriétés chimiques et physiques
Indice de réfraction1.417
Point d'éclair (°F)114°F
Point d'éclair (°C)46℃
Point d'ébullition (°C)148-150℃
Poids moléculaire116.200 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass116.12 Da
Monoisotopic Mass116.12 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count8
Formal Charge0
Complexity50.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Références
1. Junlang Huo, Hao Lin, Yangyang Chen, Tongmei Ma, Jinhui Liang, Yaohong Zhao, Li Du.  (2025)  Dynamic regulation of ionomer/catalyst interface via alcohol coordination engineering: Toward high–efficiency proton and oxygen transport in proton exchange membrane fuel cells.  JOURNAL OF POWER SOURCES,      [PMID:] [10.1016/j.jpowsour.2025.238453]
Calculateurs de solution
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