Product Name

  • Name

    3-PHENYL-CYCLOHEXANONE

  • EINECS
  • CAS No. 20795-53-3
  • Article Data357
  • CAS DataBase
  • Density 1.042 g/cm3
  • Solubility
  • Melting Point 64 °C
  • Formula C12H14O
  • Boiling Point 294 °C at 760 mmHg
  • Molecular Weight 174.243
  • Flash Point 123.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20795-53-3 (3-PHENYL-CYCLOHEXANONE)
  • Hazard Symbols
  • Synonyms 3-Phenylcyclohexanone;NSC 119037;
  • PSA 17.07000
  • LogP 2.91330

3-Phenylcyclohexanone Specification

The Cyclohexanone,3-phenyl- has the CAS registry number 20795-53-3. This chemical's molecular formula is C12H14O and molecular weight is 174.24. What's more, its systematic name is 3-phenylcyclohexanone. 

Physical properties of Cyclohexanone,3-phenyl- are: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.537; (8)Molar Refractivity: 52.24 cm3; (9)Molar Volume: 167.1 cm3; (10)Polarizability: 20.71×10-24cm3; (11)Surface Tension: 38.9 dyne/cm; (12)Density: 1.042 g/cm3; (13)Flash Point: 123.7 °C; (14)Enthalpy of Vaporization: 53.36 kJ/mol; (15)Boiling Point: 294 °C at 760 mmHg; (16)Vapour Pressure: 0.00167 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2CC(c1ccccc1)CCC2
(2)InChI: InChI=1S/C12H14O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
(3)InChIKey: CJAUDSQXFVZPTO-UHFFFAOYSA-N

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