2-Ethyl-2-methacryloyloxyadamantane (stabilized with MEHQ) - ≥99.5%, Single metal impurity≤10ppb , CAS No.209982-56-9

CAS: 209982-56-9 Cat. No.: E1525283 Formula: C16H24O2 Peso molecolare: 248.37 Numero EC: 805-827-8
Disponibile su ordine
GRADE & PURITY ≥99.5% Single metal impurity≤10ppb
Synonyms
2-Ethyl-2-adamantyl methacrylate (stabilizedwithMEHQ) | Methacrylic Acid 2-Ethyl-2-adamantyl Ester (stabilized with MEHQ)
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1g
E1525283-1g
Su ordinazione · 8–12 settimane
69,33€
5g
E1525283-5g
Su ordinazione · 8–12 settimane
234,20€
25g
E1525283-25g
Su ordinazione · 8–12 settimane
867,65€
100g
E1525283-100g
Su ordinazione · 8–12 settimane
2.342,81€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99.5%, Single metal impurity≤10ppb for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light 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
2-Ethyl-2-adamantyl methacrylate (stabilizedwithMEHQ) | Methacrylic Acid 2-Ethyl-2-adamantyl Ester (stabilized with MEHQ)
Specifiche e purezza
≥99.5%, Single metal impurity≤10ppb
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥99.5%
Nomi e identificatori
Sorrisi canoniciCCC1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C
IUPAC Name(2-ethyl-2-adamantyl) 2-methylprop-2-enoate
InChIKeyDCTVCFJTKSQXED-UHFFFAOYSA-N
INCHI1S/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
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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