3,3-Dimethylcyclohexanone - ≥97%(GC) , CAS No.2979-19-3

CAS: 2979-19-3 Cat. No.: D138628 Formule: (CH₃)₂C₆H₈(=O) Poids moléculaire: 126.2 Beilstein Registry Number: 7(4)56 Numéro CE: 628-905-1

GRADE & PURITY ≥97%(GC)

Synonyms

BBL102145 | EC 628-905-1 | HY-79034 | MFCD00040178 | FT-0634586 | SB12145 | ZVJQBBYAVPAFLX-UHFFFAOYSA- | 3,3-Dimethylcyclohexane-1-one | 3,3-Dimethylcyclohexanone, 90% | EN300-72418 | SCHEMBL8749 | 3,3-Dimethylcyclohexanone | 3,3-Dimethyl-cyclohexanone |

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

Product Application：

An interest in the boll weevil sex attractants prompted an investigation into alternative syntheses of the starting material, 3, 3-dimethylcyclohexanone.

Specifications

Synonymes

BBL102145 | EC 628-905-1 | HY-79034 | MFCD00040178 | FT-0634586 | SB12145 | ZVJQBBYAVPAFLX-UHFFFAOYSA- | 3,3-Dimethylcyclohexane-1-one | 3,3-Dimethylcyclohexanone, 90% | EN300-72418 | SCHEMBL8749 | 3,3-Dimethylcyclohexanone | 3,3-Dimethyl-cyclohexanone |

Spécifications et pureté

≥97%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥97%(GC)

Noms et identifiants

• Pubchem Sid: 488185246
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185246
• Sourires canoniques: CC1(CCCC(=O)C1)C
• IUPAC Name: 3,3-dimethylcyclohexan-1-one
• InChIKey: ZVJQBBYAVPAFLX-UHFFFAOYSA-N
• INCHI: 1S/C8H14O/c1-8(2)5-3-4-7(9)6-8/h3-6H2,1-2H3
• Isomères SMILES: CC1(CCCC(=O)C1)C
• WGK Allemagne: 3
• Numéro ONU: 1993
• Groupe d'emballage: III
• Poids moléculaire: 126.2
• Beilstein: 7(4)56
• Reaxy-Rn: 1524133
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1524133&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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Insoluble in water.
• Indice de réfraction: 1.45
• Point d'éclair (°F): 59°C(lit.)
• Point d'éclair (°C): 59°C(lit.)
• Point d'ébullition (°C): 175 °C
• Poids moléculaire: 126.200 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 126.104 Da
• Monoisotopic Mass: 126.104 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 125.000
• 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