3-etil-2-penteni - ≥98%(GC) , CAS No.816-79-5

CAS: 816-79-5 Cat. No.: E156180 Formula: C7H14 Peso molecolare: 98.19 Beilstein Registry Number: 1(4)868 Numero EC: 212-438-1
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
D90447 | NSC 74144 | 1,1-Diethyl-1-propene | 2-Pentene, 3-ethyl- | MZR8TM946I | UNII-MZR8TM946I | DTXSID6061159 | SY052914 | AKOS015916309 | XMYFZAWUNVHVGI-UHFFFAOYSA- | E0158 | 3-Ethyl-2-pentene, 97% | 3-ETHYL-2-PENTENE | InChI=1/C7H14/c1-4-7(5-2)6-3/h4H
Storage
Room temperature
Shipped In
Normale
★
Size
Germania (EU)
USA*
Price
Qty
1ml
E156180-1ml
—
2 Disponibile
31,15€
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normale 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.

Panoramica

Descrizione del prodotto:

il 3-etil-2-pentene è un'olefina trisostituita.


Applicazione del prodotto:

il 3-Etil-2-pentene può essere utilizzato per la preparazione di:

(2E,3R)-2-idrossi-3,4-dimetil-N-fenilpent-4-enamide;

3-etil-1-pentene;

5-ethyl-2,4-dimethyl-4-hepten-3-one.

Specifications

Sinonimi
D90447 | NSC 74144 | 1,1-Diethyl-1-propene | 2-Pentene, 3-ethyl- | MZR8TM946I | UNII-MZR8TM946I | DTXSID6061159 | SY052914 | AKOS015916309 | XMYFZAWUNVHVGI-UHFFFAOYSA- | E0158 | 3-Ethyl-2-pentene, 97% | 3-ETHYL-2-PENTENE | InChI=1/C7H14/c1-4-7(5-2)6-3/h4H
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normale
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid504752427
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752427
Sorrisi canoniciCCC(=CC)CC
IUPAC Name3-ethylpent-2-ene
InChIKeyXMYFZAWUNVHVGI-UHFFFAOYSA-N
INCHI1S/C7H14/c1-4-7(5-2)6-3/h4H,5-6H2,1-3H3
Isomeri SMILES CCC(=CC)CC
WGK Germania 3
Peso molecolare 98.19
Beilstein 1(4)868
Reaxy-Rn 1731748
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731748&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
SuperclassHydrocarbons
ClasseUnsaturated hydrocarbons
SubclassBranched unsaturated hydrocarbons
Intermediate Tree Nodes Not available
Direct ParentBranched unsaturated hydrocarbons
Alternative Parents Unsaturated aliphatic hydrocarbons  Alkenes  
Molecular FrameworkAliphatic acyclic compounds
Substituents Branched unsaturated hydrocarbon - Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
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.

2 results found

Lot NumberCertificate TypeDataOggetto
I2504329Certificate of AnalysisSep 11, 2025 E156180
J2213715Certificate of AnalysisOct 22, 2022 E156180
Proprietà chimiche e fisiche
Indice di rifrazione1.4130 to 1.4160
Punto di infiammabilità (°F)35.6 °F
Punto di infiammabilità (°C)2°C
Punto di ebollizione (°C)96°C
Peso molecolare98.190 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass98.1096 Da
Monoisotopic Mass98.1096 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity54.400
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 816-79-5, the molecular formula is C7H14, and the molecular weight is 98.19 g/mol. InChIKey XMYFZAWUNVHVGI-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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