Product Name

  • Name

    2-Methylcyclohexanol acetate

  • EINECS 227-231-1
  • CAS No. 54714-33-9
  • Article Data4
  • CAS DataBase
  • Density 0.95 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H16O2
  • Boiling Point 191.7 °C at 760 mmHg
  • Molecular Weight 156.225
  • Flash Point 66.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 54714-33-9 (2-Methylcyclohexanol acetate)
  • Hazard Symbols
  • Synonyms Cyclohexanol,2-methyl-, acetate, cis-;(?à)-cis-2-Methylcyclohexyl acetate;cis-(?à)-2-Methylcyclohexyl acetate;cis-2-Methylcyclohexanolacetate;cis-2-Methylcyclohexyl acetate;
  • PSA 26.30000
  • LogP 2.12820

2-Methylcyclohexanol acetate Specification

The 2-Methylcyclohexanol acetate ,its cas register number is 54714-33-9.It also can be called as Cyclohexanol,2-methyl-, acetate, (1R,2S)-rel- (9CI) and the Systematic name about this chemical is 2-Methylcyclohexyl acetate .It can be used for the production of hydrogen peroxide solvent system, used to dissolve organic quinones, it can also be used for other reaction solvents.

Following are the chemical properties about 2-Methylcyclohexanol acetate :(1)#H bond acceptors: 2 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 26.3 Å2 ; (5)Index of Refraction: 1.444 ; (6)Molar Refractivity: 43.48 cm3 ; (7)Molar Volume: 163.4 cm3 ; (8)Polarizability: 17.23x10-24cm3 ; (9)Surface Tension: 29.9 dyne/cm; (10)Enthalpy of Vaporization: 42.79 kJ/mol ; (11)Vapour Pressure: 0.508 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: O=C(OC1CCCCC1C)C
(2)InChI: InChI=1/C9H16O2/c1-7-5-3-4-6-9(7)11-8(2)10/h7,9H,3-6H2,1-2H3
(3)InChIKey: AKIIJALHGMKJEJ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C9H16O2/c1-7-5-3-4-6-9(7)11-8(2)10/h7,9H,3-6H2,1-2H3
(5)Std. InChIKey: AKIIJALHGMKJEJ-UHFFFAOYSA-N

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