2-Methyl-2,4-pentanediol - 10mM in DMSO , CAS No.107-41-5

CAS: 107-41-5 Cat. No.: M420527 Fórmula: C6H14O2 Peso molecular: 118.17 Beilstein Registry Number: 1098298 Número EC: 203-489-0
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
Hexylene glycol|2-METHYL-2,4-PENTANEDIOL|107-41-5|2-Methylpentane-2,4-diol|Diolane|Pinakon|2,4-Pentanediol, 2-methyl-|2,4-Dihydroxy-2-methylpentane|Isol|4-Methyl-2,4-pentanediol|1,1,3-Trimethyltrimethylenediol|Caswell No. 574|2-Methyl pentane-2,4-diol|2-M
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
Alemania (EU)*
Price
Qty
1ml
M420527-1ml
2 Disponible
—
32,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 21 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Hexylene glycol helps in isolating chromosomes from the human cell line BALL-1.

Specifications

Sinónimos
Hexylene glycol | 2-METHYL-2,4-PENTANEDIOL | 107-41-5 | 2-Methylpentane-2,4-diol | Diolane | Pinakon | 2,4-Pentanediol, 2-methyl- | 2,4-Dihydroxy-2-methylpentane | Isol | 4-Methyl-2,4-pentanediol | 1,1,3-Trimethyltrimethylenediol | Caswell No. 574 | 2-Methyl pentane-2,4-diol | 2-M
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Nombres e identificadores
Pubchem Sid
Sonrisas canónicas
CC(CC(C)(C)O)O
IUPAC Name
2-methylpentane-2,4-diol
InChIKey
SVTBMSDMJJWYQN-UHFFFAOYSA-N
INCHI
1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3
Isómeros SMILES
CC(CC(C)(C)O)O
WGK Alemania
1
RTECS
SA0810000
Peso molecular
118.17
Beilstein
1098298
Reaxy-Rn
1098298
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098298&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 Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary alcohol - Secondary 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 glycol
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadAir & Moisture Sensitive
Índice de refracción1.4276
Punto de inflamación (°F)201.2 °F
Punto de inflamación (°C)93℃
Punto de ebullición (°C)198°C
Punto de fusión (°C)-40°C
Peso molecular118.170 g/mol
XLogP30.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass118.099 Da
Monoisotopic Mass118.099 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count8
Formal Charge0
Complexity68.900
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
Preguntas frecuentes y artículos
Citations of This Product
Calculadoras de soluciones
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