4-n-Pentylcyclohexanone - ≥98% , CAS No.61203-83-6

CAS: 61203-83-6 Cat. No.: N115525 Fórmula: C₁₁H₂₀O Peso molecular: 168.28 Número EC: 406-670-4

GRADE & PURITY ≥98%

Synonyms

AMY3574 | BS-17295 | 4-n-Pentylcyclohexanone | DTXSID20340612 | 4-Amylcyclohexanone | FT-0640735 | SCHEMBL730083 | 4-Pentylcyclohexanone | BCP30889 | 4-n-Pentylcyclohexanone;4-Amylcyclohexanone;4-Pentylcyclohexan-1-one | P0883 | AKOS006229151 | UKLNPJDLSP

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

AMY3574 | BS-17295 | 4-n-Pentylcyclohexanone | DTXSID20340612 | 4-Amylcyclohexanone | FT-0640735 | SCHEMBL730083 | 4-Pentylcyclohexanone | BCP30889 | 4-n-Pentylcyclohexanone;4-Amylcyclohexanone;4-Pentylcyclohexan-1-one | P0883 | AKOS006229151 | UKLNPJDLSP

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488190331
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190331
• Sonrisas canónicas: CCCCCC1CCC(=O)CC1
• IUPAC Name: 4-pentylcyclohexan-1-one
• InChIKey: UKLNPJDLSPMJMQ-UHFFFAOYSA-N
• INCHI: 1S/C11H20O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h10H,2-9H2,1H3
• Isómeros SMILES: CCCCCC1CCC(=O)CC1
• Peso molecular: 168.28
• Reaxy-Rn: 1934054
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934054&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Cyclic ketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones
• Direct Parent: Cyclic ketones
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cyclic ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety.
• 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

Propiedades químicas y físicas

• Índice de refracción: 1.46
• Punto de inflamación (°C): 90 °C
• Peso molecular: 168.280 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 168.151 Da
• Monoisotopic Mass: 168.151 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 130.000
• 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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 61203-83-6, the molecular formula is C11H20O, and the molecular weight is 168.28 g/mol. InChIKey UKLNPJDLSPMJMQ-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.