Ácido acetoxiacético - ≥99% , CAS No.13831-30-6

CAS: 13831-30-6 Cat. No.: A167143 Fórmula: C4H6O4 Peso molecular: 118.09 Número CE: 237-541-9
Disponível para encomenda
GRADE & PURITY ≥99%
Synonyms
Acetic acid, (acetyloxy)- | DTXSID60160578 | 2-(Aminomethyl)tetrahydrofuran | 2-acetoxyacetic acid | Acetic acid, (acetyloxy)-;2-Acetoxyacetic acid | D81772 | 6-methoxy-1H-quinolin-4-one | acetoxy acetic acid | 2-acetoxyaceticacid | Acetoxyacetic acid, 99
Storage
Armazenar a 2-8°C
Shipped In
Gelo húmido
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
A167143-1g
—
8 Em stock
25,95€
5g
A167143-5g
—
3 Em stock
85,82€
25g
A167143-25g
—
3 Em stock
260,23€
100g
A167143-100g
—
1 Em stock
965,71€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Armazenar a 2-8°C Ships Gelo húmido 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.

Visão geral

O ácido acetoxiacético é um produto de degradação cineticamente estável da degradação oxidativa de líquidos iónicos de 1,3-dialquilimidazólio em meio aquoso de peróxido de hidrogénio/ácido acético assistido por irradiação química ultra-sónica. Trata-se de um produto intermédio formado durante as reacções de acetato de manganês em ácido acético glacial com benzeno (100°C), clorobenzeno ou tolueno.

Specifications

Sinónimos
Acetic acid, (acetyloxy)- | DTXSID60160578 | 2-(Aminomethyl)tetrahydrofuran | 2-acetoxyacetic acid | Acetic acid, (acetyloxy)-;2-Acetoxyacetic acid | D81772 | 6-methoxy-1H-quinolin-4-one | acetoxy acetic acid | 2-acetoxyaceticacid | Acetoxyacetic acid, 99
Especificações e pureza
≥99%
Condições de armazenamento de armazenamento
Armazenar a 2-8°C
Enviado em
Gelo húmido
Pureza
≥99%
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
CC(=O)OCC(=O)O
IUPAC Name
2-acetyloxyacetic acid
InChIKey
MLXDUYUQINCFFV-UHFFFAOYSA-N
INCHI
1S/C4H6O4/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7)
SMILES isoméricas
CC(=O)OCC(=O)O
WGK Alemanha
3
Peso molecular
118.09
Reaxy-Rn
1702957
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1702957&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
ClasseCarboxylic acids and derivatives
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents Carboxylic acid esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid - 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 dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

7 results found

Lot NumberCertificate TypeDataItem
J2520019Certificate of AnalysisOct 29, 2025 A167143
A2303038Certificate of AnalysisOct 17, 2022 A167143
A2303053Certificate of AnalysisOct 17, 2022 A167143
A2303213Certificate of AnalysisOct 17, 2022 A167143
A2303217Certificate of AnalysisOct 17, 2022 A167143
J2026174Certificate of AnalysisSep 13, 2022 A167143
F2207306Certificate of AnalysisJun 11, 2022 A167143
Propriedades químicas e físicas
Ponto de ebulição (°C)141-142 °C/12 mmHg
Ponto de fusão (°C)67-69°C
Peso molecular118.090 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass118.027 Da
Monoisotopic Mass118.027 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count8
Formal Charge0
Complexity107.000
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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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