Ethyl 4-methyl-2-cyclohexanone-1-carboxylate - ≥95% , CAS No.13537-82-1

CAS: 13537-82-1 Cat. No.: E342051 Formula: C₁₀H₁₆O₃ Peso molecolare: 184.23 Numero EC: 236-910-1

GRADE & PURITY ≥95%

Synonyms

SB46036 | 4-METHYL-2-OXOCYCLOHEXANECARBOXYLIC ACID ETHYL ESTER | CCG-40479 | racemic ethyl 4-methyl-2-oxocyclohexanecarboxylate | 2-(PYRIDIN-4-YL)HYDRAZINE HYDROCHLORIDE | AS-43459 | AI3-18159 | AKOS015913914 | J-006690 | MFCD00001632 | FT-0744754 | UNII-

Storage

Room temperature

Shipped In

Normal

Panoramica

Application：

Reactant involved in:

Hydroxylation / oxidative chlorination with hydrogen peroxide

Heterocyclization

Cyclization of generated dianions followed by dehydrogenation

Palladium-catalyzed isomerization

Regioselective cyclizations

Vinylogous Michael reactions

Specifications

Sinonimi

SB46036 | 4-METHYL-2-OXOCYCLOHEXANECARBOXYLIC ACID ETHYL ESTER | CCG-40479 | racemic ethyl 4-methyl-2-oxocyclohexanecarboxylate | 2-(PYRIDIN-4-YL)HYDRAZINE HYDROCHLORIDE | AS-43459 | AI3-18159 | AKOS015913914 | J-006690 | MFCD00001632 | FT-0744754 | UNII-

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥95%

Nomi e identificatori

• Sorrisi canonici: CCOC(=O)C1CCC(CC1=O)C
• IUPAC Name: ethyl 4-methyl-2-oxocyclohexane-1-carboxylate
• InChIKey: FFVHHWOJYFCNJP-UHFFFAOYSA-N
• INCHI: 1S/C10H16O3/c1-3-13-10(12)8-5-4-7(2)6-9(8)11/h7-8H,3-6H2,1-2H3
• Isomeri SMILES: CCOC(=O)C1CCC(CC1=O)C
• WGK Germania: 3
• Peso molecolare: 184.23
• Reaxy-Rn: 974594
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=974594&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: 1,3-dicarbonyl compounds
• Alternative Parents: Cyclic ketones Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: 1,3-dicarbonyl compound - Cyclic ketone - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as 1,3-dicarbonyl compounds. These are carbonyl compounds with the generic formula O=C(R)C(H)C(R')=O, where R and R' can be any group.
• 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

• Punto di infiammabilità (°F): >235.4 °F
• Punto di infiammabilità (°C): >113 °C
• Peso molecolare: 184.230 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 184.11 Da
• Monoisotopic Mass: 184.11 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 210.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1