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2-Methyloctane - ≥98%(GC) , CAS No.3221-61-2

2-Methyloctane - ≥98%(GC) , CAS No.3221-61-2

Name: 2-Methyloctane - ≥98%(GC) , CAS No.3221-61-2
SKU: M158524
Availability: InStock

CAS: 3221-61-2 Cat. No.: M158524 Fórmula: C₉H₂₀ Peso molecular: 128.26 Número CE: 221-748-6

COA

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2-Methyloctane - ≥98%(GC) CAS No(3221-61-2) by Aladdin Scientific

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Disponível para encomenda

GRADE & PURITY ≥98%(GC)

Synonyms

J-018678 | AV5KXW7I9L | FT-0634728 | MFCD00027307 | FT-0691810 | M0308 | LS-13718 | Q2813823 | EINECS 271-364-8 | Isononane (8CI,9CI) | 2-Methyloctane; NSC 23695 | UNII-AV5KXW7I9L | NSC 23695 | EINECS 252-053-6 | Octane, 2-methyl- | D91311 | 2-METHYLOCTAN

Storage

Room temperature

Shipped In

Normal

Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Calculadoras de soluções Revisões

🧪

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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos

Especificações e pureza

≥98%(GC)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%(GC)

Nomes e identificadores

Pubchem Sid	504752896
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752896
Sorrisos canónicos	CCCCCCC(C)C
IUPAC Name	2-methyloctane
InChIKey	ZUBZATZOEPUUQF-UHFFFAOYSA-N
INCHI	1S/C9H20/c1-4-5-6-7-8-9(2)3/h9H,4-8H2,1-3H3
SMILES isoméricas	CCCCCCC(C)C
WGK Alemanha	3
Número UN	3295
Grupo de embalagem	III
Peso molecular	128.26
Reaxy-Rn	1696918
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696918&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

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Classe Saturated hydrocarbons
    - Subclass Alkanes

Kingdom	Organic compounds
Superclass	Hydrocarbons
Classe	Saturated hydrocarbons
Subclass	Alkanes
Intermediate Tree Nodes	Not available
Direct Parent	Branched alkanes
Alternative Parents	Not available
Molecular Framework	Aliphatic acyclic compounds
Substituents	Branched alkane - Aliphatic acyclic compound
Descrição	This 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	Not available
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. DOI: 10.1186/s13321-016-0174-y

Estrutura 3D

Certificados（CoA,COO,BSE/TSE e Mapa de Análise)

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.

3 results found

Lot Number	Certificate Type	Data	Item
D2117301	Certificate of Analysis	Feb 06, 2025	M158524
F1926007	Certificate of Analysis	Apr 17, 2023	M158524
D2225040	Certificate of Analysis	Feb 24, 2022	M158524

Propriedades químicas e físicas

Solubilidade	Soluble in Acetone,Benzene,Ether,Alcohol
Índice de refração	1.403
Ponto de inflamação (°F)	78.8 °F
Ponto de inflamação (°C)	26°C(lit.)
Ponto de ebulição (°C)	140-144 °C
Peso molecular	128.250 g/mol
XLogP3	4.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	5
Exact Mass	128.157 Da
Monoisotopic Mass	128.157 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	46.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
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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Revisões

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