2-Methylnonane - ≥95% , CAS No.871-83-0

CAS: 871-83-0 Cat. No.: M406711 Formula: C10H22 Peso molecolare: 142.29 Numero EC: 212-814-5
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
2-METHYLNONANE|871-83-0|Nonane, 2-methyl-|2 - methylnonane|Octane, dimethyl-|68551-16-6|382AKH052V|NSC-24849|C9-11 Isoparaffin|63335-88-6|ISODECANE|EINECS 271-365-3|iso-decane|UNII-382AKH052V|2-methyl-nonane|EINECS 212-814-5|EINECS 252-052-0|NSC 24849|344
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
250mg
M406711-250mg
1 Disponibile

23,34€

30,28€
Salva 6,94 € (22.92%)
1g
M406711-1g
9 Disponibile

61,52€

84,08€
Salva 22,56 € (26.83%)
5g
M406711-5g
9 Disponibile

190,82€

327,92€
Salva 137,10 € (41.81%)
25g
M406711-25g
5 Disponibile

740,96€

1.192,19€
Salva 451,22 € (37.85%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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
2-METHYLNONANE | 871-83-0 | Nonane, 2-methyl- | 2 - methylnonane | Octane, dimethyl- | 68551-16-6 | 382AKH052V | NSC-24849 | C9-11 Isoparaffin | 63335-88-6 | ISODECANE | EINECS 271-365-3 | iso-decane | UNII-382AKH052V | 2-methyl-nonane | EINECS 212-814-5 | EINECS 252-052-0 | NSC 24849 | 344
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid488181839
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181839
Sorrisi canoniciCCCCCCCC(C)C
IUPAC Name2-methylnonane
InChIKeySGVYKUFIHHTIFL-UHFFFAOYSA-N
INCHI1S/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.

8 results found

Lot NumberCertificate TypeDataOggetto
D2321451Certificate of AnalysisJun 15, 2022 M406711
D2321464Certificate of AnalysisJun 15, 2022 M406711
H2203483Certificate of AnalysisJun 15, 2022 M406711
H2203484Certificate of AnalysisJun 15, 2022 M406711
F2205333Certificate of AnalysisJun 13, 2022 M406711
F2205328Certificate of AnalysisJun 11, 2022 M406711
F2205329Certificate of AnalysisJun 11, 2022 M406711
F2205330Certificate of AnalysisJun 11, 2022 M406711
Proprietà chimiche e fisiche
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
Riferimenti
1. Xi-Zhong Yan, Zhi-Yu Wang, Li Ma, Cheng-Fei Song, Jin-Yu Zhao, Chen-Zhu Wang, Chi Hao.  (2023)  Electroantennogram and behavioural responses of Plutella xylostella to volatiles from the non-host plant Mentha spicata.  JOURNAL OF APPLIED ENTOMOLOGY,  147  (7): (511-519).  [PMID:] [10.1111/jen.13144]
Calcolatori di soluzioni
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