6-Undecanone - ≥98%(GC) , CAS No.927-49-1

CAS: 927-49-1 Cat. No.: U162907 Formula: C11H22O Peso molecolare: 170.3 Beilstein Registry Number: 1714 Numero EC: 213-150-9 PubChem CID: 13561
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
Dipentyl ketone | 6-Oxoundecane | A844328 | Undecanone-(6) | Amyl ketone | UNII-8JMD3E1SOO | 8JMD3E1SOO | 6-UNDECANONE [FHFI] | D92760 | CHEBI:165748 | EN300-21007 | FT-0621321 | AS-56350 | BRN 1749440 | Diamyl ketone, Dipentyl ketone | Q27270640 | SCHEMB
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
5ml
U162907-5ml
Su ordinazione · 8–12 settimane
8,59€
25ml
U162907-25ml
—
3 Disponibile
24,21€
100ml
U162907-100ml
—
3 Disponibile
90,16€
500ml
U162907-500ml
—
1 Disponibile
194,29€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Panoramica

6-Undecanone acts as solvent during the analysis of lignin pyrolysis in aerosol samples. It is an efficient membrane liquid in supported liquid membrane technique for pretreatment of plasma samples prior to capillary zone electrophoresis

Specifications

Sinonimi
Dipentyl ketone | 6-Oxoundecane | A844328 | Undecanone-(6) | Amyl ketone | UNII-8JMD3E1SOO | 8JMD3E1SOO | 6-UNDECANONE [FHFI] | D92760 | CHEBI:165748 | EN300-21007 | FT-0621321 | AS-56350 | BRN 1749440 | Diamyl ketone, Dipentyl ketone | Q27270640 | SCHEMB
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid504752460
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752460
Sorrisi canoniciCCCCCC(=O)CCCCC
IUPAC Nameundecan-6-one
InChIKeyZPQAKYPOZRXKFA-UHFFFAOYSA-N
INCHI1S/C11H22O/c1-3-5-7-9-11(12)10-8-6-4-2/h3-10H2,1-2H3
Isomeri SMILES CCCCCC(=O)CCCCC
WGK Germania 3
RTECS YQ2828000
PubChem CID 13561
Peso molecolare 170.3
Beilstein 1714
Reaxy-Rn 1749440

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 Oxygenated 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
J2113223Certificate of AnalysisJul 10, 2025 U162907
G2103162Certificate of AnalysisApr 03, 2025 U162907
G2103163Certificate of AnalysisApr 03, 2025 U162907
C2020029Certificate of AnalysisJan 23, 2024 U162907
E2619092Certificate of AnalysisJun 18, 2022 U162907
H2231772Certificate of AnalysisJun 18, 2022 U162907
H2231903Certificate of AnalysisJun 18, 2022 U162907
H2231914Certificate of AnalysisJun 18, 2022 U162907
Proprietà chimiche e fisiche
Sensibilitàheat sensitive
Indice di rifrazione1.43
Punto di infiammabilità (°F)190.4 °F
Punto di infiammabilità (°C)88°C(lit.)
Punto di ebollizione (°C)226°C(lit.)
Punto di fusione (°C)14.6°C
Peso molecolare170.290 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count8
Exact Mass170.167 Da
Monoisotopic Mass170.167 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity95.600
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

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