Product Name

  • Name

    2-PHENYLCYCLOHEXANONE

  • EINECS 215-888-7
  • CAS No. 1444-65-1
  • Article Data246
  • CAS DataBase
  • Density 1.042 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 56-59 °C(lit.)
  • Formula C12H14O
  • Boiling Point 294 °C at 760 mmHg
  • Molecular Weight 174.243
  • Flash Point 123.7 °C
  • Transport Information
  • Appearance white crystalline powder
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 1444-65-1 (2-PHENYLCYCLOHEXANONE)
  • Hazard Symbols
  • Synonyms (?à)-2-Phenylcyclohexanone;2-Phenyl-1-cyclohexanone;2-Phenylcyclohexanone;NSC 22252;a-Phenylcyclohexanone;
  • PSA 17.07000
  • LogP 2.91330

Cyclohexanone,2-phenyl- Specification

The Cyclohexanone,2-phenyl-, with the CAS registry number 1444-65-1, is also known as 2-Phenylcyclohexanon. It belongs to the product categories of C11 to C12; Carbonyl Compounds; Ketones. Its EINECS registry number is 215-888-7. This chemical's molecular formula is C12H14O and molecular weight is 174.24. Its IUPAC name is called 2-phenylcyclohexan-1-one. What's more, this chemical is white crystalline powder which should be sealed and stored in cool, dry and well-ventilated place. When you are using this chemical, please be cautious about it. You should not breathe its dust. In addition, you must avoid contacting it with skin and eyes.

Physical properties of Cyclohexanone,2-phenyl-: (1)ACD/LogP: 2.37; (2)ACD/LogD (pH 5.5): 2.37; (3)ACD/LogD (pH 7.4): 2.37; (4)ACD/BCF (pH 5.5): 37.27; (5)ACD/BCF (pH 7.4): 37.27; (6)ACD/KOC (pH 5.5): 463.87; (7)ACD/KOC (pH 7.4): 463.87; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.537; (11)Molar Refractivity: 52.24 cm3; (12)Molar Volume: 167.1 cm3; (13)Surface Tension: 38.9 dyne/cm; (14)Density: 1.042 g/cm3; (15)Flash Point: 123.7 °C; (16)Enthalpy of Vaporization: 53.36 kJ/mol; (17)Boiling Point: 294 °C at 760 mmHg; (18)Vapour Pressure: 0.00167 mmHg at 25°C.

Preparation of Cyclohexanone,2-phenyl-: this chemical can be prepared by 2-chloro-cyclohexanone and phenylmagnesium bromide. This reaction is a kind of Substitution. It will need solvents tetrahydrofuran and benzene. The yield is about 29%.

Cyclohexanone,2-phenyl- can be prepared by 2-chloro-cyclohexanone and phenylmagnesium bromide

Uses of Cyclohexanone,2-phenyl-: it can be used to produce 6-oxo-6-phenyl-hexanoic acid. This reaction will need reagent permanganate.

Cyclohexanone,2-phenyl- can be used to produce 6-oxo-6-phenyl-hexanoic acid

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(=O)C(C1)C2=CC=CC=C2
(2)InChI: InChI=1S/C12H14O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
(3)InChIKey: DRLVMOAWNVOSPE-UHFFFAOYSA-N

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