2-Ethyl-2-methacryloyloxyadamantane - ≥97%, Contains a stabilizer , CAS No.209982-56-9

CAS: 209982-56-9 Cat. No.: E156351 Formula: C16H24O2 Peso molecolare: 248.37 Numero EC: 805-827-8
Disponibile su ordine
GRADE & PURITY ≥97% Contains a stabilizer
Synonyms
AKOS015918096 | SCHEMBL23254207 | (2-ethyl-2-adamantyl) 2-methylprop-2-enoate | DCTVCFJTKSQXED-UHFFFAOYSA-N | AMY11176 | (1R,3R,5R,7R)-2-ETHYLADAMANTAN-2-YL 2-METHYLPROP-2-ENOATE | 2-ETHYL-2-ADAMANTYL METHACRYLATE | FT-0717669 | DTXSID60943303 | 2-Ethacry
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1g
E156351-1g
—
3 Disponibile

45,90€

69,33€
Salva 23,43 € (33.79%)
5g
E156351-5g
—
3 Disponibile

159,58€

239,41€
Salva 79,83 € (33.35%)
25g
E156351-25g
—
3 Disponibile

554,40€

832,07€
Salva 277,68 € (33.37%)
100g
E156351-100g
—
2 Disponibile

1.774,44€

2.662,14€
Salva 887,70 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97%, Contains a stabilizer for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
AKOS015918096 | SCHEMBL23254207 | (2-ethyl-2-adamantyl) 2-methylprop-2-enoate | DCTVCFJTKSQXED-UHFFFAOYSA-N | AMY11176 | (1R,3R,5R,7R)-2-ETHYLADAMANTAN-2-YL 2-METHYLPROP-2-ENOATE | 2-ETHYL-2-ADAMANTYL METHACRYLATE | FT-0717669 | DTXSID60943303 | 2-Ethacry
Specifiche e purezza
≥97%, Contains a stabilizer
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504764887
Sorrisi canonici
CCC1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C
IUPAC Name
(2-ethyl-2-adamantyl) 2-methylprop-2-enoate
InChIKey
DCTVCFJTKSQXED-UHFFFAOYSA-N
INCHI
1S/C16H24O2/c1-4-16(18-15(17)10(2)3)13-6-11-5-12(8-13)9-14(16)7-11/h11-14H,2,4-9H2,1,3H3
Isomeri SMILES
CCC1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C
Peso molecolare
248.37
Reaxy-Rn
10680648
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10680648&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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
Direct ParentEnoate esters
Alternative Parents Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Enoate ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position.
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.

4 results found

Lot NumberCertificate TypeDataOggetto
A2309677Certificate of AnalysisSep 22, 2026 E156351
A2309678Certificate of AnalysisSep 22, 2026 E156351
A2309738Certificate of AnalysisSep 22, 2026 E156351
A2309743Certificate of AnalysisSep 22, 2026 E156351
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
SensibilitàHeat Sensitive
Punto di fusione (°C)40 °C
Peso molecolare248.360 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass248.178 Da
Monoisotopic Mass248.178 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity355.000
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
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 209982-56-9, the molecular formula is C16H24O2, and the molecular weight is 248.37 g/mol. InChIKey DCTVCFJTKSQXED-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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