cis-3-Hexenyl Pyruvate - ≥95%(GC)(T) , CAS No.68133-76-6

CAS: 68133-76-6 Cat. No.: C154084 Fórmula: C9H14O3 Peso molecular: 170.21 Número CE: 268-703-7
Disponível para encomenda
GRADE & PURITY ≥95%
Synonyms
(3Z)-3-hexenyl pyruvate | (Z)-hex-3-en-1-yl 2-oxopropanoate | (Z)-3-Hexenyl pyruvate | 1-Propyn-3-yl alcohol | Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester | Pyruvic Acid cis-3-Hexenyl Ester | cis-3-Hexenyl pyruvate | Propanoic acid, 2-oxo-, (3Z)-3-hexe
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
C154084-1ml
Sob encomenda · 8–12 semanas
15,53€
5ml
C154084-5ml
Sob encomenda · 8–12 semanas
29,42€
25ml
C154084-25ml
Sob encomenda · 8–12 semanas
127,47€
100ml
C154084-100ml
Sob encomenda · 8–12 semanas
225,53€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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

Sinónimos
(3Z)-3-hexenyl pyruvate | (Z)-hex-3-en-1-yl 2-oxopropanoate | (Z)-3-Hexenyl pyruvate | 1-Propyn-3-yl alcohol | Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester | Pyruvic Acid cis-3-Hexenyl Ester | cis-3-Hexenyl pyruvate | Propanoic acid, 2-oxo-, (3Z)-3-hexe
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥95%
Product Line
C154084-1ml
Nomes e identificadores
Sorrisos canónicos
CCC=CCCOC(=O)C(=O)C
IUPAC Name
[(Z)-hex-3-enyl] 2-oxopropanoate
InChIKey
LKNXTZXOBHAYSR-PLNGDYQASA-N
INCHI
1S/C9H14O3/c1-3-4-5-6-7-12-9(11)8(2)10/h4-5H,3,6-7H2,1-2H3/b5-4-
SMILES isoméricas
CC/C=C\CCOC(=O)C(=O)C
Peso molecular
170.21
Reaxy-Rn
37847695
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37847695&ln=

Documentation

📋 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 acids and derivatives
ClasseKeto acids and derivatives
SubclassAlpha-keto acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAlpha-keto acids and derivatives
Alternative Parents Ketones  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-keto acid - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as alpha-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the adjacent carbon.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SensibilidadeAir Sensitive,Heat Sensitive
Índice de refração1.44
Ponto de inflamação (°F)108°C(lit.)
Ponto de inflamação (°C)108°C(lit.)
Ponto de ebulição (°C)98°C/12mmHg(lit.)
Peso molecular170.210 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass170.094 Da
Monoisotopic Mass170.094 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count12
Formal Charge0
Complexity182.000
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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product, and how is it determined?
This product is supplied at ≥95% 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 are the CAS number, molecular formula and molecular weight?
The CAS Number is 68133-76-6, the molecular formula is C9H14O3, and the molecular weight is 170.21 g/mol. InChIKey LKNXTZXOBHAYSR-PLNGDYQASA-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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