2-(1-Cyclohexenyl)cyclohexanone - ≥85% , CAS No.1502-22-3

CAS: 1502-22-3 Cat. No.: C121854 Fórmula: C₁₂H₁₈O Peso molecular: 178.28 Beilstein Registry Number: 1308501 Número CE: 216-120-3

GRADE & PURITY ≥85%

Synonyms

CHCH | Cyclohexanone, 2-(cyclohexenyl)- | E76805 | STK500258 | C1160 | Cyclohexanone, 2-(1-cyclohexen-1-yl)- | Z87002464 | EN300-21295 | Q27282321 | KLP9AR22U2 | FT-0608366 | [1,1'-Bi(cyclohexan)]-1'-en-2-one | 2-(1-Cyclohexenyl)cyclohexanone, Tech. | AMY

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

CHCH | Cyclohexanone, 2-(cyclohexenyl)- | E76805 | STK500258 | C1160 | Cyclohexanone, 2-(1-cyclohexen-1-yl)- | Z87002464 | EN300-21295 | Q27282321 | KLP9AR22U2 | FT-0608366 | [1,1'-Bi(cyclohexan)]-1'-en-2-one | 2-(1-Cyclohexenyl)cyclohexanone, Tech. | AMY

Especificações e pureza

≥85%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥85%

Nomes e identificadores

• Pubchem Sid: 488187238
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187238
• Sorrisos canónicos: C1CCC(=CC1)C2CCCCC2=O
• IUPAC Name: 2-(cyclohexen-1-yl)cyclohexan-1-one
• InChIKey: GVNVAWHJIKLAGL-UHFFFAOYSA-N
• INCHI: 1S/C12H18O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h6,11H,1-5,7-9H2
• SMILES isoméricas: C1CCC(=CC1)C2CCCCC2=O
• Peso molecular: 178.28
• Beilstein: 1308501
• Reaxy-Rn: 1308501
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1308501&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Soluble in water. Insoluble in alcohol.
• Índice de refração: 1.506
• Ponto de inflamação (°F): >110°(230°F)
• Ponto de inflamação (°C): >110°(230°F)
• Ponto de ebulição (°C): 265°C
• Peso molecular: 178.270 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 178.136 Da
• Monoisotopic Mass: 178.136 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 227.000
• 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