Ethyl trans-4-Decenoate - ≥98%(GC) , CAS No.76649-16-6

CAS: 76649-16-6 Cat. No.: E156253 Formula: C12H22O2 Peso molecolare: 198.31 Numero EC: 278-509-4
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
4-Decenoic acid, ethyl ester | Ethyl trans-dec-4-enoate | 4-Decenoic acid, ethyl ester, (E)- | ethyl (E)-dec-4-enoate | MFCD00015574 | (4E)-ethyl 4-decenoate | Ethyl4-Decenoate | QUINUCLIDINE [MI] | Ethyl trans-4-decenoate, AldrichCPR | trans-4-Decenoic A
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1ml
E156253-1ml
—
5 Disponibile
8,59€
5ml
E156253-5ml
Su ordinazione · 8–12 settimane
33,76€
10ml
E156253-10ml
—
5 Disponibile
53,71€
50ml
E156253-50ml
—
1 Disponibile
161,31€
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Why this grade

≥98%(GC) 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.

📚

Literature proof

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

Specifications

Sinonimi
4-Decenoic acid, ethyl ester | Ethyl trans-dec-4-enoate | 4-Decenoic acid, ethyl ester, (E)- | ethyl (E)-dec-4-enoate | MFCD00015574 | (4E)-ethyl 4-decenoate | Ethyl4-Decenoate | QUINUCLIDINE [MI] | Ethyl trans-4-decenoate, AldrichCPR | trans-4-Decenoic A
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid504763713
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763713
Sorrisi canoniciCCCCCC=CCCC(=O)OCC
IUPAC Nameethyl (E)-dec-4-enoate
InChIKeyAWNIQMQADACLCJ-CMDGGOBGSA-N
INCHI1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-9H,3-7,10-11H2,1-2H3/b9-8+
Isomeri SMILES CCCCC/C=C/CCC(=O)OCC
Peso molecolare 198.31
Reaxy-Rn 23905002
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23905002&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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDataOggetto
H2208045Certificate of AnalysisMay 15, 2025 E156253
I1925181Certificate of AnalysisMay 15, 2025 E156253
L2416157Certificate of AnalysisJul 04, 2024 E156253
G2311189Certificate of AnalysisAug 06, 2022 E156253
Proprietà chimiche e fisiche
SolubilitàInsoluble in water; Soluble in Alcohol
Sensibilitàlight sensitive ;air sensitive
Indice di rifrazione1.437
Punto di ebollizione (°C)70 ° C /0.01kPa
Peso molecolare198.300 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Exact Mass198.162 Da
Monoisotopic Mass198.162 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity162.000
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
Calcolatori di soluzioni
Recensioni

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