Ethyl 3-Methoxypropionate - ≥99% , CAS No.10606-42-5

CAS: 10606-42-5 Cat. No.: E156127 Fórmula: C6H12O3 Peso molecular: 132.16 Número CE: 672-631-5
Disponível para encomenda
GRADE & PURITY ≥99%
Synonyms
AKOS009159236 | ethyl3-methoxypropionate | Propionic acid, 3-methoxy-, ethyl ester | 3-methoxy-propanoic acid ethyl ester | EN300-7202991 | FT-0729119 | BRN 1748684 | AS-81394 | D91424 | SCHEMBL107227 | IJUHLFUALMUWOM-UHFFFAOYSA-N | AI3-03239 | DTXSID8073
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
E156127-1g
Sob encomenda · 8–12 semanas
11,19€
5g
E156127-5g
Sob encomenda · 8–12 semanas
32,02€
25g
E156127-25g
Sob encomenda · 8–12 semanas
112,72€
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

Store at 2-8°C,Desiccated 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
AKOS009159236 | ethyl3-methoxypropionate | Propionic acid, 3-methoxy-, ethyl ester | 3-methoxy-propanoic acid ethyl ester | EN300-7202991 | FT-0729119 | BRN 1748684 | AS-81394 | D91424 | SCHEMBL107227 | IJUHLFUALMUWOM-UHFFFAOYSA-N | AI3-03239 | DTXSID8073
Especificações e pureza
≥99%
Condições de armazenamento de armazenamento
Store at 2-8°C,Desiccated
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥99%
Nomes e identificadores
Sorrisos canónicosCCOC(=O)CCOC
IUPAC Nameethyl 3-methoxypropanoate
InChIKeyIJUHLFUALMUWOM-UHFFFAOYSA-N
INCHI1S/C6H12O3/c1-3-9-6(7)4-5-8-2/h3-5H2,1-2H3
SMILES isoméricas CCOC(=O)CCOC
RTECS UF5273000
Peso molecular 132.16
Reaxy-Rn 1748684
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1748684&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
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid esters
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - 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 carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
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
Ponto de inflamação (°C)53 °C
Ponto de ebulição (°C)158°C(lit.)
Peso molecular132.160 g/mol
XLogP30.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass132.079 Da
Monoisotopic Mass132.079 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count9
Formal Charge0
Complexity80.400
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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