Methyl trans-2-hexenoate - ≥98% , CAS No.13894-63-8

CAS: 13894-63-8 Cat. No.: M134288 Formula: C7H12O2 Peso molecolare: 128.17 Beilstein Registry Number: 1700768 Numero EC: 237-663-2
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
EINECS 203-714-2 | methyl (2E)-hex-2-enoate | LMFA07010940 | 2-Metossietanolo | (E)-hex-2-enoic acid methyl ester | Methyl Trans-2-Hexenoate | A886155 | DTXSID80884724 | SCHEMBL873967 | AI3-52472 | AS-31104 | FEMA 2709 | Methyl(E)-hex-2-enoate | AC7684 |
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
M134288-5g
—
4 Disponibile

10,33€

15,53€
Salva 5,21 € (33.52%)
10g
M134288-10g
—
3 Disponibile

19,00€

28,55€
Salva 9,55 € (33.43%)
25g
M134288-25g
—
3 Disponibile

21,61€

32,89€
Salva 11,28 € (34.30%)
50g
M134288-50g
—
2 Disponibile

38,96€

58,92€
Salva 19,96 € (33.87%)
100g
M134288-100g
—
3 Disponibile

70,20€

105,78€
Salva 35,58 € (33.63%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Sinonimi
EINECS 203-714-2 | methyl (2E)-hex-2-enoate | LMFA07010940 | 2-Metossietanolo | (E)-hex-2-enoic acid methyl ester | Methyl Trans-2-Hexenoate | A886155 | DTXSID80884724 | SCHEMBL873967 | AI3-52472 | AS-31104 | FEMA 2709 | Methyl(E)-hex-2-enoate | AC7684 |
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488195440
Sorrisi canonici
CCCC=CC(=O)OC
IUPAC Name
methyl (E)-hex-2-enoate
InChIKey
GFUGBRNILVVWIE-AATRIKPKSA-N
INCHI
1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h5-6H,3-4H2,1-2H3/b6-5+
Isomeri SMILES
CCC/C=C/C(=O)OC
CAS alternativo
2396-77-2
Peso molecolare
128.17
Beilstein
1700768
Reaxy-Rn
1744873
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744873&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 Methyl esters  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl 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.

7 results found

Lot NumberCertificate TypeDataOggetto
K2204538Certificate of AnalysisAug 22, 2024 M134288
K2204873Certificate of AnalysisAug 22, 2024 M134288
K2204875Certificate of AnalysisAug 22, 2024 M134288
K2204881Certificate of AnalysisAug 22, 2024 M134288
K2204883Certificate of AnalysisAug 22, 2024 M134288
K1601020Certificate of AnalysisMar 08, 2024 M134288
B2215213Certificate of AnalysisDec 18, 2023 M134288
Proprietà chimiche e fisiche
Indice di rifrazione1.4345
Punto di infiammabilità (°F)113°F
Punto di infiammabilità (°C)45℃
Peso molecolare128.169 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass128.084 Da
Monoisotopic Mass128.084 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity105.000
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

Recensioni dei clienti

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