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 Summenformel: C16H24O2 Molekulargewicht: 248.37 EG-Nummer: 805-827-8
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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
Deutschland (EU)
USA*
Price
Qty
1g
E1525283-1g
Auf Bestellung · 8–12 Wochen
69,33€
5g
E1525283-5g
Auf Bestellung · 8–12 Wochen
234,20€
25g
E1525283-25g
Auf Bestellung · 8–12 Wochen
867,65€
100g
E1525283-100g
Auf Bestellung · 8–12 Wochen
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

Synonyme
2-Ethyl-2-adamantyl methacrylate (stabilizedwithMEHQ) | Methacrylic Acid 2-Ethyl-2-adamantyl Ester (stabilized with MEHQ)
Spezifikationen & Reinheit
≥99.5%, Single metal impurity≤10ppb
Storage
Store at 2-8°C,Protected from light
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥99.5%
Namen und Kennungen
Kanonisches LächelnCCC1(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
Isomere SMILES CCC1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C
Molekulargewicht 248.37
Reaxy-Rn 10680648
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10680648&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
SuperclassOrganic acids and derivatives
KlasseCarboxylic 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
BeschreibungThis 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
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
EmpfindlichkeitHeat Sensitive
Schmelzpunkt (°C)40 °C
Molekulargewicht248.360 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
Lösungsrechner
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