2-Methylnonane - ≥99%(GC) , CAS No.871-83-0

CAS: 871-83-0 Cat. No.: M158518 Formula: C10H22 Peso molecolare: 142.29 Numero EC: 212-814-5
Disponibile su ordine
GRADE & PURITY ≥99%(GC)
Synonyms
MFCD00027321 | M0281 | LS-13906 | 2-METHYLNONANE | 2-methyl-nonane | Octane, dimethyl- | EINECS 271-366-9 | AKOS015841666 | Nonane, 2-methyl- | UQ7SPY0IRF | SGVYKUFIHHTIFL-UHFFFAOYSA-N | 382AKH052V | EINECS 252-052-0 | C10-13 Isoparaffin | D91304 | NSC 24
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
M158518-250mg
—
5 Disponibile

12,06€

18,14€
Salva 6,07 € (33.49%)
1g
M158518-1g
—
4 Disponibile

38,09€

57,18€
Salva 19,09 € (33.38%)
5g
M158518-5g
—
2 Disponibile

95,36€

143,09€
Salva 47,73 € (33.35%)
25g
M158518-25g
—
2 Disponibile

400,81€

601,26€
Salva 200,45 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99%(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.

Specifications

Sinonimi
MFCD00027321 | M0281 | LS-13906 | 2-METHYLNONANE | 2-methyl-nonane | Octane, dimethyl- | EINECS 271-366-9 | AKOS015841666 | Nonane, 2-methyl- | UQ7SPY0IRF | SGVYKUFIHHTIFL-UHFFFAOYSA-N | 382AKH052V | EINECS 252-052-0 | C10-13 Isoparaffin | D91304 | NSC 24
Specifiche e purezza
≥99%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥99%(GC)
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CCCCCCCC(C)C
IUPAC Name
2-methylnonane
InChIKey
SGVYKUFIHHTIFL-UHFFFAOYSA-N
INCHI
1S/C10H22/c1-4-5-6-7-8-9-10(2)3/h10H,4-9H2,1-3H3
Isomeri SMILES
CCCCCCCC(C)C
WGK Germania
3
Peso molecolare
142.29
Reaxy-Rn
1696990
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696990&ln=

Documentazione

📋 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
ClasseSaturated hydrocarbons
SubclassAlkanes
Intermediate Tree Nodes Not available
Direct ParentBranched alkanes
Alternative Parents Not available
Molecular FrameworkAliphatic acyclic compounds
Substituents Branched alkane - Aliphatic acyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
J2231131Certificate of AnalysisAug 04, 2026 M158518
J2231132Certificate of AnalysisAug 04, 2026 M158518
H2518322Certificate of AnalysisJul 05, 2024 M158518
J1916015Certificate of AnalysisJul 31, 2023 M158518
Proprietà chimiche e fisiche
SolubilitàSoluble in Benzene,Chloroform,Ether
Indice di rifrazione1.41
Punto di infiammabilità (°F)114.8 °F
Punto di infiammabilità (°C)46°C
Punto di ebollizione (°C)166-169 °C
Peso molecolare142.280 g/mol
XLogP35.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count6
Exact Mass142.172 Da
Monoisotopic Mass142.172 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity55.100
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Desidera che le inviamo un messaggio quando avremo sconti disponibili?

Ricordamelo più tardi

Grazie! Controlli la sua casella di posta per confermare.

Ops! Le notifiche sono disabilitate.