Product Name

  • Name

    CYCLOBUTYL PHENYL KETONE

  • EINECS 226-473-5
  • CAS No. 5407-98-7
  • Article Data27
  • CAS DataBase
  • Density 1.082 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H12O
  • Boiling Point 260 °C at 760 mmHg
  • Molecular Weight 160.216
  • Flash Point 102.5 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 5407-98-7 (CYCLOBUTYL PHENYL KETONE)
  • Hazard Symbols
  • Synonyms Ketone,cyclobutyl phenyl (6CI,7CI,8CI);1-Cyclobutyl-1-phenylmethanone;Benzoylcyclobutane;Cyclobutane, benzoyl-;Cyclobutyl phenyl ketone;Cyclobutylphenylmethanone;NSC 10744;Phenyl cyclobutyl ketone;
  • PSA 17.07000
  • LogP 2.66940

Methanone,cyclobutylphenyl- Specification

The Methanone,cyclobutylphenyl-, with the CAS registry number 5407-98-7, is also known as Benzoylcyclobutane. It belongs to the product categories of Cyclobutanes & Cyclobutenes; Simple 4-Membered Ring Compounds; C11 to C12; Carbonyl Compounds; Ketones. Its EINECS registry number is 226-473-5. This chemical's molecular formula is C11H12O and molecular weight is 160.088815. Its IUPAC name is called cyclobutyl(phenyl)methanone. When you are using this chemical, please be cautious about it. You should avoid contacting it with skin and eyes.

Physical properties of Methanone,cyclobutylphenyl-: (1)ACD/LogP: 2.60; (2)ACD/LogD (pH 5.5): 2.6; (3)ACD/LogD (pH 7.4): 2.6; (4)ACD/BCF (pH 5.5): 55.33; (5)ACD/BCF (pH 7.4): 55.33; (6)ACD/KOC (pH 5.5): 615.47; (7)ACD/KOC (pH 7.4): 615.47; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.563; (11)Molar Refractivity: 48.09 cm3; (12)Molar Volume: 147.9 cm3; (13)Surface Tension: 43.3 dyne/cm; (14)Density: 1.082 g/cm3; (15)Flash Point: 102.5 °C; (16)Enthalpy of Vaporization: 49.77 kJ/mol; (17)Boiling Point: 260 °C at 760 mmHg; (18)Vapour Pressure: 0.0125 mmHg at 25°C.

Uses of Methanone,cyclobutylphenyl-: it can be used to produce Cyclobutyl-phenyl-carbinol. This reaction will need reagent NaBH4 and solvent aq. ethanol.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(C1)C(=O)C2=CC=CC=C2
(2)InChI: InChI=1S/C11H12O/c12-11(10-7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
(3)InChIKey: MVEBDOSCXOQNAR-UHFFFAOYSA-N

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