2-Octen-4-one - ≥96%(GC) , CAS No.4643-27-0

CAS: 4643-27-0 Cat. No.: O160046 Formula: C8H14O Peso molecolare: 126.2 Beilstein Registry Number: 1(4)3489 Numero EC: 225-071-7
Disponibile su ordine
GRADE & PURITY ≥96%(GC)
Synonyms
T72492 | BUTYL 1-PROPENYL KETONE | DTXCID1027134 | O0360 | C9NB51LMXT | 2-2'-Dihydroxy-4-methoxybenzophenone | BS-22947 | (2E)-oct-2-en-4-one | 2-Octen-4-one, (2E)- | Phthaloylsulfacetamide | CAS-4643-27-0 | CHEBI:172018 | NCGC00256657-01 | Butyl propenyl
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1ml
O160046-1ml
—
1 Disponibile
68,46€
5ml
O160046-5ml
—
3 Disponibile
218,58€
25ml
O160046-25ml
—
2 Disponibile
765,26€
100ml
O160046-100ml
—
1 Disponibile
2.538,05€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96%(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.

Specifications

Sinonimi
T72492 | BUTYL 1-PROPENYL KETONE | DTXCID1027134 | O0360 | C9NB51LMXT | 2-2'-Dihydroxy-4-methoxybenzophenone | BS-22947 | (2E)-oct-2-en-4-one | 2-Octen-4-one, (2E)- | Phthaloylsulfacetamide | CAS-4643-27-0 | CHEBI:172018 | NCGC00256657-01 | Butyl propenyl
Specifiche e purezza
≥96%(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
≥96%(GC)
Nomi e identificatori
Pubchem Sid504763754
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763754
Sorrisi canoniciCCCCC(=O)C=CC
IUPAC Name(E)-oct-2-en-4-one
InChIKeyFMDLEUPBHMCPQV-GQCTYLIASA-N
INCHI1S/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+
Isomeri SMILES CCCCC(=O)/C=C/C
Peso molecolare 126.2
Beilstein 1(4)3489
Reaxy-Rn 8899126
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8899126&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 Alpha,beta-unsaturated carbonyl compounds - Alpha,beta-unsaturated ketones
Direct ParentEnones
Alternative Parents Acryloyl compounds  Ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Enone - Acryloyl-group - Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as enones. These are compounds containing the enone functional group, with the structure RC(=O)CR'.
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
B2323031Certificate of AnalysisDec 05, 2022 O160046
B2323042Certificate of AnalysisDec 05, 2022 O160046
B2323191Certificate of AnalysisDec 05, 2022 O160046
B2323194Certificate of AnalysisDec 05, 2022 O160046
C2506135Certificate of AnalysisDec 05, 2022 O160046
Proprietà chimiche e fisiche
SensibilitàHeat Sensitive
Indice di rifrazione1.45
Punto di infiammabilità (°F)58°C(lit.)
Punto di infiammabilità (°C)58°C(lit.)
Punto di ebollizione (°C)66°C/10mmHg(lit.)
Peso molecolare126.200 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass126.104 Da
Monoisotopic Mass126.104 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count9
Formal Charge0
Complexity103.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What are the CAS number, molecular formula and molecular weight?
The CAS Number is 4643-27-0, the molecular formula is C8H14O, and the molecular weight is 126.2 g/mol. InChIKey FMDLEUPBHMCPQV-GQCTYLIASA-N.
What is the purity of this product, and how is it determined?
This product is supplied at ≥96% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
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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