Ethyl 4-Pentenoate - ≥98%(GC) , CAS No.1968-40-7

CAS: 1968-40-7 Cat. No.: E156151 Molecular Weight: 128.17 Beilstein Registry Number: 2(4)1543 EC Number: 217-818-0
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GRADE & PURITY ≥98%(GC)
Synonyms
AMY3888 | H10612 | 4-Ethoxycarbonylbut-1-ene | N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine | 4-Acetamidobiphenyl | Ethyl allylacetate | Q27253506 | pent-4-enoic acid ethyl ester | Ethyl pent-4-enoate | FEMA NO. 4360 | 4-P
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
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1g
E156151-1g
10

$9.90

$14.90
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5g
E156151-5g
10

$33.90

$50.90
Save $17.00 (33.40%)
25g
E156151-25g
3

$101.90

$152.90
Save $51.00 (33.36%)
100g
E156151-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$326.90

$490.90
Save $164.00 (33.41%)
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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.

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Literature proof

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

Specifications

Synonyms
AMY3888 | H10612 | 4-Ethoxycarbonylbut-1-ene | N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1, 2-diamine | 4-Acetamidobiphenyl | Ethyl allylacetate | Q27253506 | pent-4-enoic acid ethyl ester | Ethyl pent-4-enoate | FEMA NO. 4360 | 4-P
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488184977
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184977
Canonical SmilesCCOC(=O)CCC=C
IUPAC Nameethyl pent-4-enoate
InChIKeyPTVSRINJXWDIKP-UHFFFAOYSA-N
INCHI1S/C7H12O2/c1-3-5-6-7(8)9-4-2/h3H,1,4-6H2,2H3
Isomeric SMILES CCOC(=O)CCC=C
UN Number 3272
Packing Group III
Molecular Weight 128.17
Beilstein 2(4)1543
Reaxy-Rn 1751643
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1751643&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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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 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
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 Not available
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.

6 results found

Lot NumberCertificate TypeDateItem
L2129279Certificate of AnalysisOct 21, 2025 E156151
L2129323Certificate of AnalysisOct 21, 2025 E156151
B1911040Certificate of AnalysisDec 12, 2022 E156151
B1911038Certificate of AnalysisDec 07, 2022 E156151
D2312097Certificate of AnalysisNov 30, 2021 E156151
D2312121Certificate of AnalysisNov 30, 2021 E156151
Chemical and Physical Properties
Refractive Index1.4140-1.4180
Flash Point(°F)37 ℃
Flash Point(°C)37 ℃
Boil Point(°C)146 ℃
Molecular Weight128.169 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass128.084 Da
Monoisotopic Mass128.084 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity97.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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