1-Acetyl-1-cyclohexene - ≥97% , CAS No.932-66-1

CAS: 932-66-1 Cat. No.: A469871 Fórmula: C₆H₉COCH₃ Peso molecular: 124.18 Número CE: 213-256-5

GRADE & PURITY ≥97%

Synonyms

1-Acetylcyclohexene | 1-acetyl-cyclohexene | 1-(cyclohex-1-en-1-yl)ethan-1-one | A844491 | 1-(1-cyclohexenyl)-ethanone | NSC 12216 | Q27266337 | 1-cyclohex-1-enyl-ethanone | BS-51056 | InChI=1/C8H12O/c1-7(9)8-5-3-2-4-6-8/h5H,2-4,6H2,1H | Ethanone, 1-(cycl

Storage

Room temperature

Specifications

Sinónimos

1-Acetylcyclohexene | 1-acetyl-cyclohexene | 1-(cyclohex-1-en-1-yl)ethan-1-one | A844491 | 1-(1-cyclohexenyl)-ethanone | NSC 12216 | Q27266337 | 1-cyclohex-1-enyl-ethanone | BS-51056 | InChI=1/C8H12O/c1-7(9)8-5-3-2-4-6-8/h5H,2-4,6H2,1H | Ethanone, 1-(cycl

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Room temperature

Pureza

≥97%

Nomes e identificadores

• Sorrisos canónicos: CC(=O)C1=CCCCC1
• IUPAC Name: 1-(cyclohexen-1-yl)ethanone
• InChIKey: LTYLUDGDHUEBGX-UHFFFAOYSA-N
• INCHI: 1S/C8H12O/c1-7(9)8-5-3-2-4-6-8/h5H,2-4,6H2,1H3
• SMILES isoméricas: CC(=O)C1=CCCCC1
• Peso molecular: 124.18
• Reaxy-Rn: 970128
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=970128&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: Ketones
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
• 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

Propriedades químicas e físicas

• Índice de refração: n20/D 1.49 (lit.)
• Ponto de inflamação (°F): 150.8 °F - closed cup
• Ponto de inflamação (°C): 66 °C - closed cup
• Ponto de ebulição (°C): 201-202℃ (lit.)
• Peso molecular: 124.180 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 124.089 Da
• Monoisotopic Mass: 124.089 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 145.000
• 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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 932-66-1, the molecular formula is C8H12O, and the molecular weight is 124.18 g/mol. InChIKey LTYLUDGDHUEBGX-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.