Ethyl methacrylate(EMA) - Standard for GC, ≥99.5%(GC) , CAS No.97-63-2

CAS: 97-63-2 Cat. No.: E103002 Fórmula: C6H10O2 Peso molecular: 114.14 Número EC: 202-597-5
Disponible para pedir
CALIDAD & PUREZA Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
Synonyms
Rhoplex AC-33|Methacrylic Acid Ethyl Ester|Methacrylic acid-ethyl ester|ETHYL .ALPHA.-METHYLACRYLATE|Ethyl methacrylate resin, MW. 250.000|ethyl 2-methylprop-2-enoate|Ethyl methacrylate [UN2277] [Flammable liquid]|Ethyl 2-methylacrylate|METHACRYLIC ACID, ETHYL ESTER|Ethylester kyseliny methakrylove|RCRA waste no. U118|Ethylester kyseliny methakrylove [Czech]|Rhoplex ac-33(Rohm & Haas)|2-Methylacrylic acid, ethyl ester|2-Methyl-2-propenoic acid, ethyl ester|Ethyl .alpha.-methyl acrylate|LIGHT ESTER E|Ethyl 2-methylpropenoate|Ethyl methacrylate|Ethyl methylacrylate|ETHYL METHACRYLATE [HSDB]|2-Propenoic acid, 2-methyl-, ethyl ester|Ethyl alpha-methylacrylate|ETHYL METHACRYLATE [INCI]|RCRA waste number U118|Rhoplex AC-33 (rohm and haas)|Ethyl 2-methyl-2-propenoate
Storage
Room temperature
Shipped In
FedEx DG Service
★
Talla
Alemania (EU)
USA*
Precio
Cantidad
5ml
E103002-5ml
—
4 Disponible
11,19€
Enter a quantity for the sizes you want to add.

Especificaciones

Sinónimos
Rhoplex AC-33 | Methacrylic Acid Ethyl Ester | Methacrylic acid-ethyl ester | ETHYL .ALPHA.-METHYLACRYLATE | Ethyl methacrylate resin, MW. 250.000 | ethyl 2-methylprop-2-enoate | Ethyl methacrylate [UN2277] [Flammable liquid] | Ethyl 2-methylacrylate | METHACRYLIC ACID, ETHYL ESTER | Ethylester kyseliny methakrylove | RCRA waste no. U11 Show more
Especificaciones y pureza
Standard for GC, ≥99.5%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
FedEx DG Service
Grado
Standard for GC
Pureza
≥99.5%(GC)
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508814853
Sonrisas canónicas
CCOC(=O)C(=C)C
IUPAC Name
ethyl 2-methylprop-2-enoate
InChIKey
SUPCQIBBMFXVTL-UHFFFAOYSA-N
INCHI
1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3
Isómeros SMILES
CCOC(=O)C(=C)C
Número ONU
2277
Grupo de embalaje
II
Peso molecular
114.14
Reaxy-Rn
471201
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471201&ln=

Datos avanzados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic 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 acyclic compounds
Substituents Enoate ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
A2306686A2306686Certificate of AnalysisJul 06, 2026 E103002
H2526367H2526367Certificate of AnalysisApr 25, 2025 E103002
A1825014A1825014Certificate of AnalysisApr 09, 2025 E103002
K2426753K2426753Certificate of AnalysisNov 20, 2024 E103002
I2114189I2114189Certificate of AnalysisJun 13, 2023 E103002
Propiedades químicas y físicas
SensibilidadLight sensitive.
Índice de refracción1.41
Punto de inflamación (°F)66.2 °F - closed cup
Punto de inflamación (°C)19 °C - closed cup
Punto de ebullición (°C)119°C
Punto de fusión (°C)-75°C
Peso molecular114.140 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass114.068 Da
Monoisotopic Mass114.068 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity105.000
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
Preguntas frecuentes y artículos
Citations of This Product
Calculadoras de soluciones
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