3-Ethyl-2,4-pentanedione(Cas No 1540-34-7) ≥90%, mixture of isomers high purity and research grade

Name: 3-Ethyl-2,4-pentanedione - ≥90%, mixture of isomers , CAS No.1540-34-7
SKU: E156452
Availability: InStock

3-Ethyl-2,4-pentanedione - ≥90%, mixture of isomers , CAS No.1540-34-7

CAS: 1540-34-7 Cat. No.: E156452 分子式: C₇H₁₂O₂ 分子量: 128.17 Beilstein Registry Number: 1(4)3703 EC番号: 216-272-0

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3-Ethyl-2,4-pentanedione - ≥90%, mixture of isomers CAS No(1540-34-7) by Aladdin Scientific

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注文可能

GRADE & PURITY ≥90% mixture of isomers

Synonyms

DTXSID30165510 | 7GK69H2R84 | Z119984130 | Q63393699 | 3-ethyl-2,4-pentandione | A809494 | D90505 | 2,4-PENTANEDIONE, 3-ETHYL- | 3-Ethyl-4-hydroxy-3-penten-3-one | 2, 3-ethyl- | 3-Ethylacetylacetone | NSC 73741 | NSC73741 | NSC-73741 | FT-0615646 | 3-Ethy

Storage

Room temperature

Shipped In

Normal

概要 Specifications 名前と識別子 Documentation Advanced Data Taxonomic Classification 3 D構造関連ターゲット（人間）関連ターゲット（非人間）作用メカニズム証明書（CoA、COO、BSE/TSEと分析図）化学的性質と物理的性質ソリューション計算機レビューよくある質問

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Why this grade

≥90%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

概要

Application：

3-Ethyl-2,4-pentanedione has been used in the preparation of:

N,N,N,N-tetradentate macrocyclic ligand

vanadyl 3-ethylacetylacetonate, its effects in non-ketotic, streptozotocin-diabetic rats has been studied

Specifications

同義語

仕様と純度

≥90%, mixture of isomers

保管条件

Room temperature

入荷

Normal

純度

≥90%

名前と識別子

パブケム・シド

488184802

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488184802

カノニカル・スマイル

CCC(C(=O)C)C(=O)C

IUPAC Name

3-ethylpentane-2,4-dione

InChIKey

GUARKOVVHJSMRW-UHFFFAOYSA-N

INCHI

1S/C7H12O2/c1-4-7(5(2)8)6(3)9/h7H,4H2,1-3H3

異性体SMILES

CCC(C(=O)C)C(=O)C

分子量

128.17

Beilstein

1(4)3703

Reaxy-Rn

506848

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506848&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

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - 分類 Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 1,3-dicarbonyl compounds
        Level6 Beta-diketones

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
分類	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	1,3-dicarbonyl compounds
Direct Parent	Beta-diketones
Alternative Parents	Ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	1,3-diketone - Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
説明	This compound belongs to the class of organic compounds known as beta-diketones. These are organic compounds containing two keto groups separated by a single carbon atom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3 D構造

Lot Number	Certificate Type	日付	商品
H2323335	Certificate of Analysis	Aug 07, 2023	E156452
H2323336	Certificate of Analysis	Aug 07, 2023	E156452
H2323337	Certificate of Analysis	Aug 07, 2023	E156452
H2323542	Certificate of Analysis	Aug 07, 2023	E156452

屈折率	1.44
引火点（°F）	67°C(lit.)
引火点（°C）	67°C(lit.)
沸点（°C）	81°C/20.3mmHg
分子量	128.169 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	128.084 Da
Monoisotopic Mass	128.084 Da
Topological Polar Surface Area	34.100 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	113.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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レビュー

よくある質問

What is the purity of this product?

This product is supplied at ≥90% purity (chemical assay). 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 1540-34-7, the molecular formula is C7H12O2, and the molecular weight is 128.17 g/mol. InChIKey GUARKOVVHJSMRW-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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