trans-2-Hexenyl Valerate - ≥94% , CAS No.56922-74-8

CAS: 56922-74-8 Cat. No.: T404537 Summenformel: C11H20O2 Molekulargewicht: 184.28 EG-Nummer: 260-439-0 PubChem CID: 5352974
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GRADE & PURITY ≥94%
Synonyms
(2E)-hex-2-en-1-yl pentanoate | (E)-2-Hexenyl pentanoate | trans-2-Hexenyl valerate | 2-Hexenyl pentanoate, (2E)- | MLS000584128 | (E)-hex-2-enyl pentanoate | DTXSID40886209 | NQO2JJ740G | 2-Fenyl-3-methylmorfolin [Czech] | Propyl S-2-(dimethylamino)ethyl
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
1ml
T404537-1ml
—
4 Auf Lager

16,40€

21,61€
Speichern 5,21 € (24.10%)
5ml
T404537-5ml
—
4 Auf Lager

50,24€

65,86€
Speichern 15,62 € (23.72%)
25ml
T404537-25ml
—
4 Auf Lager

137,88€

178,67€
Speichern 40,78 € (22.83%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥94% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
(2E)-hex-2-en-1-yl pentanoate | (E)-2-Hexenyl pentanoate | trans-2-Hexenyl valerate | 2-Hexenyl pentanoate, (2E)- | MLS000584128 | (E)-hex-2-enyl pentanoate | DTXSID40886209 | NQO2JJ740G | 2-Fenyl-3-methylmorfolin [Czech] | Propyl S-2-(dimethylamino)ethyl
Spezifikationen & Reinheit
≥94%
Storage
Room temperature
Reinheit
≥94%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488195388
Kanonisches Lächeln
CCCCC(=O)OCC=CCCC
IUPAC Name
[(E)-hex-2-enyl] pentanoate
InChIKey
WDXAMNXWZLXISB-BQYQJAHWSA-N
INCHI
1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+
Isomere SMILES
CCCCC(=O)OC/C=C/CCC
RTECS
SA3697500
PubChem CID
5352974
Molekulargewicht
184.28

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
SuperclassLipids and lipid-like molecules
KlasseFatty 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
B23241291Certificate of AnalysisDec 10, 2025 T404537
B2325014Certificate of AnalysisDec 10, 2025 T404537
B2325017Certificate of AnalysisDec 10, 2025 T404537
B2325053Certificate of AnalysisDec 10, 2025 T404537
B2325054Certificate of AnalysisDec 10, 2025 T404537
B2325079Certificate of AnalysisDec 10, 2025 T404537
Chemische und physikalische Eigenschaften
Brechungsindex1.43
Flammpunkt (°C)83 °C
Molekulargewicht184.270 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass184.146 Da
Monoisotopic Mass184.146 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity150.000
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
Citations of This Product
Lösungsrechner
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