4,4-Dimethyl-2-cyclohexen-1-one - ≥96%(GC) , CAS No.1073-13-8

CAS: 1073-13-8 Cat. No.: D154373 Peso molecular: 124.18 Beilstein Registry Number: 7(4)147 Número EC: 672-151-6

GRADE & PURITY ≥96%(GC)

Synonyms

4,4-dimethylcyclohex- 2-en-1-one | CL3492 | AM84327 | MFCD00013747 | MFCD00009695 | 4,4-Dimethyl-2-cyclohexen-1-one | UNII-10J1HF864Z | SY004731 | 2-Cyclohexen-1-one,4,4-dimethyl- | AC-7019 | J-514020 | STL556450 | 4-07-00-00808 (Beilstein Handbook Refere

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

4, 4-dimethylcyclohex- 2-en-1-one | CL3492 | AM84327 | MFCD00013747 | MFCD00009695 | 4, 4-Dimethyl-2-cyclohexen-1-one | UNII-10J1HF864Z | SY004731 | 2-Cyclohexen-1-one, 4, 4-dimethyl- | AC-7019 | J-514020 | STL556450 | 4-07-00-00808 (Beilstein Handbook Refere

Especificaciones y pureza

≥96%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥96%(GC)

Nombres e identificadores

• Pubchem Sid: 488187908
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187908
• Sonrisas canónicas: CC1(CCC(=O)C=C1)C
• IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one
• InChIKey: HAUNPYVLVAIUOO-UHFFFAOYSA-N
• INCHI: 1S/C8H12O/c1-8(2)5-3-7(9)4-6-8/h3,5H,4,6H2,1-2H3
• Isómeros SMILES: CC1(CCC(=O)C=C1)C
• WGK Alemania: 3
• Peso molecular: 124.18
• Beilstein: 7(4)147
• Reaxy-Rn: 1281031
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1281031&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Cyclic ketones
            • Level7 Cyclohexenones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Cyclic ketones
• Direct Parent: Cyclohexenones
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cyclohexenone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as cyclohexenones. These are compounds containing a cylohexenone moiety, which is a six-membered aliphatic ring that carries a ketone and has one endocyclic double bond.
• 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

• Sensibilidad: Air Sensitive
• Índice de refracción: 1.47
• Punto de inflamación (°F): 147.2 °F
• Punto de inflamación (°C): 64 °C
• Punto de ebullición (°C): 74 °C/14 mmHg
• Peso molecular: 124.180 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• 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: 154.000
• 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