Ethyl methacrylate(EMA) - ≥98%, contains10-20 ppm MEHQ as stabilizer , CAS No.97-63-2

CAS: 97-63-2 Cat. No.: E492609 Formula: C₆H₁₀O₂ Peso molecolare: 114.14 Numero EC: 202-597-5

QUALITÀ & PUREZZA ≥98%, contains10-20 ppm MEHQ as stabilizer

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

Store at 2-8°C,Protected from light

Shipped In

Wet ice,FedEx DG Service

Specifiche

Sinonimi

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 Mostra altro

Specifiche e purezza

≥98%, contains10-20 ppm MEHQ as stabilizer

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light

Spedito in

Wet ice,FedEx DG Service

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504751307

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751307

Sorrisi canonici

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

Isomeri SMILES

CCOC(=O)C(=C)C

Numero UN

2277

Gruppo di imballaggio

II

Peso molecolare

114.14

Reaxy-Rn

471201

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471201&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid esters
          • Level6 Alpha,beta-unsaturated carboxylic esters
            • Level7 Enoate esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
• Direct Parent: Enoate esters
• Alternative Parents: Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Enoate ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water; Soluble in Ether,Alcohol
• Sensibilità: Light&sensitive
• Indice di rifrazione: 1.41
• Punto di infiammabilità (°F): 66.2 °F - closed cup
• Punto di infiammabilità (°C): 19 °C - closed cup
• Punto di ebollizione (°C): 119°C
• Punto di fusione (°C): -75°C
• Peso molecolare: 114.140 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 114.068 Da
• Monoisotopic Mass: 114.068 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 105.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1