2-Methyl-4-undecanone - ≥97%(GC) , CAS No.19594-40-2

CAS: 19594-40-2 Cat. No.: M158247 Formula: C12H24O Peso molecolare: 184.32 Numero EC: 243-176-6
Disponibile su ordine
GRADE & PURITY ≥97%(GC)
Synonyms
NSC60572 | NSC-60572 | n-Heptyl isobutyl ketone | AKOS009158801 | LN53YFA9O0 | AS-57547 | EINECS 243-176-6 | I0250 | H10895 | NSC 60572 | 4-Undecanone, 2-methyl- | ISOBUTYL N-HEPTYL KETONE | isobutylheptylketon | MFCD00027319 | 2-Methyl-4-undecanone | Hep
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
M158247-1g
—
5 Disponibile

23,34€

35,49€
Salva 12,15 € (34.23%)
5g
M158247-5g
—
4 Disponibile

64,99€

97,97€
Salva 32,97 € (33.66%)
25g
M158247-25g
Su ordinazione · 8–12 settimane

192,55€

288,87€
Salva 96,32 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97%(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

Sinonimi
NSC60572 | NSC-60572 | n-Heptyl isobutyl ketone | AKOS009158801 | LN53YFA9O0 | AS-57547 | EINECS 243-176-6 | I0250 | H10895 | NSC 60572 | 4-Undecanone, 2-methyl- | ISOBUTYL N-HEPTYL KETONE | isobutylheptylketon | MFCD00027319 | 2-Methyl-4-undecanone | Hep
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488188989
Sorrisi canonici
CCCCCCCC(=O)CC(C)C
IUPAC Name
2-methylundecan-4-one
InChIKey
IEBAJFDSHJYDCK-UHFFFAOYSA-N
INCHI
1S/C12H24O/c1-4-5-6-7-8-9-12(13)10-11(2)3/h11H,4-10H2,1-3H3
Isomeri SMILES
CCCCCCCC(=O)CC(C)C
Peso molecolare
184.32
Reaxy-Rn
1904616
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1904616&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Not available
Direct ParentKetones
Alternative Parents Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
External Descriptors Not available
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.

5 results found

Lot NumberCertificate TypeDataOggetto
E2619128Certificate of AnalysisMay 28, 2026 M158247
H2120317Certificate of AnalysisJun 09, 2025 M158247
H2120318Certificate of AnalysisJun 09, 2025 M158247
H2120319Certificate of AnalysisJun 09, 2025 M158247
D2320228Certificate of AnalysisAug 23, 2021 M158247
Proprietà chimiche e fisiche
Indice di rifrazione1.42
Punto di infiammabilità (°F)91°C(lit.)
Punto di infiammabilità (°C)91°C
Punto di ebollizione (°C)124°C/20mmHg(lit.)
Peso molecolare184.320 g/mol
XLogP34.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count8
Exact Mass184.183 Da
Monoisotopic Mass184.183 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity127.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 19594-40-2, the molecular formula is C12H24O, and the molecular weight is 184.32 g/mol. InChIKey IEBAJFDSHJYDCK-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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