Nonane - analytical standard, ≥99.8%(GC) , CAS No.111-84-2

CAS: 111-84-2 Cat. No.: N103393 Formula: C9H20 Peso molecolare: 128.26 Beilstein Registry Number: 1(4)447 Numero EC: 203-913-4
Disponibile su ordine
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.8%(GC)
Synonyms
NONANE|n-Nonane|111-84-2|Shellsol 140|Nonyl hydride|nonan|Iotrochotin|CCRIS 6081|HSDB 107|Lodyne S|EINECS 203-913-4|UNII-T9W3VH6G10|NSC 72430|T9W3VH6G10|DTXSID9025796|n-nonane-d20|CHEBI:32892|Lodyne S 100|NSC-72430|NONANE-5-C12|DTXCID005796|EC 203-913-4|6
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Germania (EU)
USA*
Price
Qty
1g
N103393-1g
—
4 Disponibile
24,21€
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Why this grade

analytical standard, ≥99.8%(GC) Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 43 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
NONANE | n-Nonane | 111-84-2 | Shellsol 140 | Nonyl hydride | nonan | Iotrochotin | CCRIS 6081 | HSDB 107 | Lodyne S | EINECS 203-913-4 | UNII-T9W3VH6G10 | NSC 72430 | T9W3VH6G10 | DTXSID9025796 | n-nonane-d20 | CHEBI:32892 | Lodyne S 100 | NSC-72430 | NONANE-5-C12 | DTXCID005796 | EC 203-913-4 | 6
Specifiche e purezza
analytical standard, ≥99.8%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Grado
Standard analitico
Purezza
≥99.8%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528772319
Sorrisi canonici
CCCCCCCCC
IUPAC Name
nonane
InChIKey
BKIMMITUMNQMOS-UHFFFAOYSA-N
INCHI
1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
Isomeri SMILES
CCCCCCCCC
RTECS
RA6115000
Numero UN
1920
Gruppo di imballaggio
III
Peso molecolare
128.26
Beilstein
1(4)447
Reaxy-Rn
1696917
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696917&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 ParentAlkanes
Alternative Parents Not available
Molecular FrameworkAliphatic acyclic compounds
Substituents Acyclic alkane - Alkane - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
External Descriptors a small molecule
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
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.

2 results found

Lot NumberCertificate TypeDataOggetto
G2628406Certificate of AnalysisJul 16, 2026 N103393
D1713208Certificate of AnalysisJun 15, 2024 N103393
Proprietà chimiche e fisiche
SolubilitàInsoluble in water, soluble in ethanol and ether, miscible in benzene, acetone and chloroform.
Indice di rifrazione1.4
Punto di infiammabilità (°F)87.8 °F
Punto di infiammabilità (°C)31°C(lit.)
Punto di ebollizione (°C)151°C
Punto di fusione (°C)-53°C
Peso molecolare128.250 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count6
Exact Mass128.157 Da
Monoisotopic Mass128.157 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity33.300
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

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