Ethyl 2-methyl-4-pentenoate - ≥98%, stabilized with DL-α-Tocopherol , CAS No.53399-81-8

CAS: 53399-81-8 Cat. No.: E156157 Formula: C₈H₁₄O₂ Peso molecolare: 142.20 Beilstein Registry Number: 2(4)1570 Numero EC: 258-520-0

GRADE & PURITY ≥98%, stabilized with DL-α-Tocopherol

Synonyms

Ethyl 2-methyl-4-pentenoate, >=98%, FG | DTXSID00866320 | Ethyl 2-methylpent-4-en-1-oate | UNII-F7GX41R904 | Ethyl 2-methyl-4-pentenoate | ETHYL-2-METHYL-4-PENTENOATE | LMFA07010859 | FEMA 3489 | MFCD00010235 | Ethyl 2-methyl-4-pentenoate, 98% | FT-074012

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

Ethyl 2-methyl-4-pentenoate, >=98%, FG | DTXSID00866320 | Ethyl 2-methylpent-4-en-1-oate | UNII-F7GX41R904 | Ethyl 2-methyl-4-pentenoate | ETHYL-2-METHYL-4-PENTENOATE | LMFA07010859 | FEMA 3489 | MFCD00010235 | Ethyl 2-methyl-4-pentenoate, 98% | FT-074012

Specifiche e purezza

≥98%, stabilized with DL-α-Tocopherol

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

≥98%

Nomi e identificatori

Sorrisi canonici

CCOC(=O)C(C)CC=C

IUPAC Name

ethyl 2-methylpent-4-enoate

InChIKey

BDBGKYIBDXAVMX-UHFFFAOYSA-N

INCHI

1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,7H,1,5-6H2,2-3H3

Isomeri SMILES

CCOC(=O)C(C)CC=C

WGK Germania

3

Peso molecolare

142.20

Beilstein

2(4)1570

Reaxy-Rn

1753406

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1753406&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - 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 fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• 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

• Sensibilità: heat sensitive
• Indice di rifrazione: 1.42
• Punto di infiammabilità (°F): 105.8 °F
• Punto di infiammabilità (°C): 41°C(lit.)
• Punto di ebollizione (°C): 155°C(lit.)
• Peso molecolare: 142.200 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 142.099 Da
• Monoisotopic Mass: 142.099 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 118.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1