2-Methyl-2-hexanol - ≥96% , CAS No.625-23-0

CAS: 625-23-0 Cat. No.: M157782 Peso molecular: 116.2 Beilstein Registry Number: 1415 Número EC: 210-881-5
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
Butyldimethylcarbinol | DTXSID30870713 | 2-METHYL-2-HEXANOL | InChI=1/C7H16O/c1-4-5-6-7(2,3)8/h8H,4-6H2,1-3H3 | SCHEMBL51789 | F7VY9G4LKD | M0542 | 2-Methyl-2-hexanoI | FT-0612920 | Methyl-2 hexanol-2 | 2-Hexanol, 2-methyl- | MFCD00004486 | BS-22930 | EIN
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
M157782-5g
3

27,90US$

41,90US$
Guardar 14,00 US$ (33.41%)
25g
M157782-25g
3

95,90US$

143,90US$
Guardar 48,00 US$ (33.36%)
100g
M157782-100g
1

306,90US$

460,90US$
Guardar 154,00 US$ (33.41%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% 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.

Specifications

Sinónimos
Butyldimethylcarbinol | DTXSID30870713 | 2-METHYL-2-HEXANOL | InChI=1/C7H16O/c1-4-5-6-7(2, 3)8/h8H, 4-6H2, 1-3H3 | SCHEMBL51789 | F7VY9G4LKD | M0542 | 2-Methyl-2-hexanoI | FT-0612920 | Methyl-2 hexanol-2 | 2-Hexanol, 2-methyl- | MFCD00004486 | BS-22930 | EIN
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%
Nombres e identificadores
Pubchem Sid488181591
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181591
Sonrisas canónicasCCCCC(C)(C)O
IUPAC Name2-methylhexan-2-ol
InChIKeyKRIMXCDMVRMCTC-UHFFFAOYSA-N
INCHI1S/C7H16O/c1-4-5-6-7(2,3)8/h8H,4-6H2,1-3H3
Isómeros SMILES CCCCC(C)(C)O
WGK Alemania 3
Peso molecular 116.2
Beilstein 1415
Reaxy-Rn 1697130
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697130&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
ClaseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentTertiary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
C2315230Certificate of AnalysisApr 04, 2023 M157782
C2315239Certificate of AnalysisApr 04, 2023 M157782
C2314227Certificate of AnalysisApr 04, 2023 M157782
C2314226Certificate of AnalysisMar 18, 2023 M157782
C2315229Certificate of AnalysisMar 18, 2023 M157782
C2315240Certificate of AnalysisMar 18, 2023 M157782
Propiedades químicas y físicas
Índice de refracción1.417
Punto de inflamación (°F)105.8 °F
Punto de inflamación (°C)40°C
Punto de ebullición (°C)141-142 °C
Peso molecular116.200 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
Complexity57.400
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
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]
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.