Ethyl trans-2-Decenoate - ≥96%(GC) , CAS No.7367-88-6

CAS: 7367-88-6 Cat. No.: E156569 Molecular Weight: 198.31 EC Number: 230-918-9
AVAILABLE TO ORDER
GRADE & PURITY ≥96%(GC)
Synonyms
Ethyl (2E)-2-decenoate | Ethyl 2-decenoate | FEMA 3641 | ETHYLTRANS-2-DECENOATE | AKOS006275945 | EINECS 230-918-9 | ETHYL 2-(E)-DECENOATE | Bis(trimethylsilyl)amidolithium | CHEBI:87324 | DTXSID50884377 | Ethyl trans-2-decenoate | Ethyl trans-2-decenoate
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
E156569-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$9.90

$14.90
Save $5.00 (33.56%)
5g
E156569-5g
2

$31.90

$47.90
Save $16.00 (33.40%)
10g
E156569-10g
1

$42.90

$64.90
Save $22.00 (33.90%)
25g
E156569-25g
1

$53.90

$80.90
Save $27.00 (33.37%)
50g
E156569-50g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$97.90

$146.90
Save $49.00 (33.36%)
100g
E156569-100g
1

$175.90

$263.90
Save $88.00 (33.35%)
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Why this grade

≥96%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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

Synonyms
Ethyl (2E)-2-decenoate | Ethyl 2-decenoate | FEMA 3641 | ETHYLTRANS-2-DECENOATE | AKOS006275945 | EINECS 230-918-9 | ETHYL 2-(E)-DECENOATE | Bis(trimethylsilyl)amidolithium | CHEBI:87324 | DTXSID50884377 | Ethyl trans-2-decenoate | Ethyl trans-2-decenoate
Specifications & Purity
≥96%(GC)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥96%(GC)
Names and Identifiers
Canonical SmilesCCCCCCCC=CC(=O)OCC
IUPAC Nameethyl (E)-dec-2-enoate
InChIKeyGNJARWZWODMTDR-ZHACJKMWSA-N
INCHI1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h10-11H,3-9H2,1-2H3/b11-10+
Isomeric SMILES CCCCCCC/C=C/C(=O)OCC
WGK Germany 3
Molecular Weight 198.31
Reaxy-Rn 1762403
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1762403&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
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents 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 - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors fatty acid ethyl ester
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
A2622120Certificate of AnalysisJan 23, 2026 E156569
K2118481Certificate of AnalysisJun 10, 2025 E156569
K2118482Certificate of AnalysisJun 10, 2025 E156569
K2118483Certificate of AnalysisJun 10, 2025 E156569
K2118484Certificate of AnalysisJun 10, 2025 E156569
K2118485Certificate of AnalysisJun 10, 2025 E156569
I1906019Certificate of AnalysisApr 13, 2023 E156569
Chemical and Physical Properties
Sensitivityair sensitive;light sensitive
Refractive Index1.446
Flash Point(°F)230°F
Flash Point(°C)110°C
Boil Point(°C)251°C
Molecular Weight198.300 g/mol
XLogP34.400
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
Solution Calculators
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