3-Ethoxymethacrolein - ≥96% , CAS No.42588-57-8

CAS: 42588-57-8 Cat. No.: E468159 Formula: C6H10O2 Peso molecolare: 114.15 Numero EC: 255-899-4
Disponibile su ordine
GRADE & PURITY ≥96%
Synonyms
(2E)-3-ethoxy-2-methylprop-2-enal | 3-Ethoxymethacrolein, 96% | AS-47052 | GEO-04327 | J-640340 | 2-Propenal, 3-ethoxy-2-methyl- | 3-Ethoxy-2-methylacroleine | (2E)-3-Ethoxy-2-methyl-2-propenal # | EINECS 255-899-4 | 3-Ethoxy-2-methylacrylaldehyde | AKOS0
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
Germania (EU)
USA*
Price
Qty
1g
E468159-1g
Su ordinazione · 8–12 settimane
119,66€
10g
E468159-10g
Su ordinazione · 8–12 settimane

668,94€

1.076,78€
Salva 407,84 € (37.88%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% 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.

Panoramica

Description

3-Ethoxymethacrolein was used in the synthesis of:5,10-dideaza-5,6,7,8-tetrahydrofolic acid (DDATHF)quinolines via modified Friedlander synthesis3-[2-isopropyl-5-methylcyclohexyloxy-(1R, 2S, 5R)]-2-methyl-2E-propenal

Specifications

Sinonimi
(2E)-3-ethoxy-2-methylprop-2-enal | 3-Ethoxymethacrolein, 96% | AS-47052 | GEO-04327 | J-640340 | 2-Propenal, 3-ethoxy-2-methyl- | 3-Ethoxy-2-methylacroleine | (2E)-3-Ethoxy-2-methyl-2-propenal # | EINECS 255-899-4 | 3-Ethoxy-2-methylacrylaldehyde | AKOS0
Specifiche e purezza
≥96%
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%
Nomi e identificatori
Sorrisi canoniciCCOC=C(C)C=O
IUPAC Name(E)-3-ethoxy-2-methylprop-2-enal
InChIKeyKDOAHVPFGIYCEU-AATRIKPKSA-N
INCHI1S/C6H10O2/c1-3-8-5-6(2)4-7/h4-5H,3H2,1-2H3/b6-5+
Isomeri SMILES CCO/C=C(\C)/C=O
Peso molecolare 114.15
Reaxy-Rn 969467
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969467&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 aldehydes
Direct ParentEnals
Alternative Parents Vinylogous esters  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAliphatic acyclic compounds
Substituents Vinylogous ester - Enal - Organic oxide - Hydrocarbon derivative - Aldehyde - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as enals. These are an alpha,beta-unsaturated aldehyde of general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position.
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:
Proprietà chimiche e fisiche
Peso molecolare114.140 g/mol
XLogP30.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass114.068 Da
Monoisotopic Mass114.068 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity94.700
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

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