Product Name

  • Name

    4-(TERT-BUTYLDIMETHYLSILYLOXY)CYCLOHEXA&

  • EINECS
  • CAS No. 55145-45-4
  • Article Data18
  • CAS DataBase
  • Density 0.921 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H24O2Si
  • Boiling Point 261.958 °C at 760 mmHg
  • Molecular Weight 228.407
  • Flash Point 93.337 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 55145-45-4 (4-(TERT-BUTYLDIMETHYLSILYLOXY)CYCLOHEXA&)
  • Hazard Symbols
  • Synonyms 4-(TERT-BUTYLDIMETHYLSILYLOXY)CYCLOHEXA&;4-(TERT-BUTYLDIMETHYLSILOXY)CYCLOHEXANO&;4-(tert-Butyl-dimethyl-silanyloxy)-cyclohexanone;4-(tert-ButyldiMethylsilyloxy)cyclohexanone 97%
  • PSA 26.30000
  • LogP 3.51990

4-{[tert-Butyl(dimethyl)silyl]oxy}cyclohexanone Specification

The 4-{[tert-Butyl(dimethyl)silyl]oxy}cyclohexanone, with the CAS registry number 55145-45-4, belongs to the product categories C11 to C12; Carbonyl Compounds; Ketones. Iits molecular formula is C12H24O2Si and its molecular weight is 228.406. In addition, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the 4-{[tert-Butyl(dimethyl)silyl]oxy}cyclohexanone can be summarised as followings: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 91; (6)ACD/BCF (pH 7.4): 91; (7)ACD/KOC (pH 5.5): 878; (8)ACD/KOC (pH 7.4): 878; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.446; (14)Molar Refractivity: 66.158 cm3; (15)Molar Volume: 248.122 cm3; (16)Polarizability: 26.227×10-24cm3; (17)Surface Tension: 26.118 dyne/cm; (18)Density: 0.921 g/cm3; (19)Flash Point: 93.337 °C; (20)Enthalpy of Vaporization: 49.972 kJ/mol; (21)Boiling Point: 261.958 °C at 760 mmHg; (22)Vapour Pressure: 0.011 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C1CCC(O[Si](C)(C(C)(C)C)C)CC1
2.InChI: InChI=1/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h11H,6-9H2,1-5H3
3.InChIKey: HXKBGMNGSYGPRB-UHFFFAOYAI

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