3-Methyloctane - ≥98% , CAS No.2216-33-3

CAS: 2216-33-3 Cat. No.: M158522 Peso molecular: 128.26 Número EC: 218-686-7
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
3-Methyloctane; (+/-)-3-Methyloctane; NSC 23689 | Q2816000 | M0309 | Octane, 3-methyl- | 3-methyl octane | T72102 | 3-METHYLOCTANE | 3-methyl-octane | DTXSID30862875 | SEEOMASXHIJCDV-UHFFFAOYSA-N | NSC23689 | NSC-23689 | LMFA11000623 | MFCD00042906 | NSC
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
M158522-1ml
5
115,90US$
5ml
M158522-5ml
5
409,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Application:

3-Methyloctane is a volatile organic compounds in breath as markers of human lung cancer.

Specifications

Sinónimos
3-Methyloctane; (+/-)-3-Methyloctane; NSC 23689 | Q2816000 | M0309 | Octane, 3-methyl- | 3-methyl octane | T72102 | 3-METHYLOCTANE | 3-methyl-octane | DTXSID30862875 | SEEOMASXHIJCDV-UHFFFAOYSA-N | NSC23689 | NSC-23689 | LMFA11000623 | MFCD00042906 | NSC
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488182273
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182273
Sonrisas canónicasCCCCCC(C)CC
IUPAC Name3-methyloctane
InChIKeySEEOMASXHIJCDV-UHFFFAOYSA-N
INCHI1S/C9H20/c1-4-6-7-8-9(3)5-2/h9H,4-8H2,1-3H3
Isómeros SMILES CCCCCC(C)CC
Peso molecular 128.26
Reaxy-Rn 1730900
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730900&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
SuperclassHydrocarbons
ClaseSaturated hydrocarbons
SubclassAlkanes
Intermediate Tree Nodes Not available
Direct ParentBranched alkanes
Alternative Parents Not available
Molecular FrameworkAliphatic acyclic compounds
Substituents Branched alkane - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2.
External Descriptors Hydrocarbons
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
D2315594Certificate of AnalysisMar 07, 2023 M158522
D2315597Certificate of AnalysisMar 07, 2023 M158522
D2315605Certificate of AnalysisMar 07, 2023 M158522
D2315617Certificate of AnalysisMar 07, 2023 M158522
Propiedades químicas y físicas
SolubilidadSoluble in Ether,Benzene,Acetone;Chloroform (Sparingly), DMSO (Slightly)
Índice de refracción1.4
Punto de inflamación (°F)32°C(lit.)
Punto de inflamación (°C)32°C(lit.)
Punto de ebullición (°C)144°C
Peso molecular128.250 g/mol
XLogP34.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count5
Exact Mass128.157 Da
Monoisotopic Mass128.157 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity48.000
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
Calculadoras de soluciones
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