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1-Cyclohexenyloxytrimethylsilane

  • Name 1-Cyclohexenyloxytrimethylsilane
  • EINECS229-675-1
  • CAS No. 6651-36-1
  • Density0.87 g/cm3
  • PSA9.23000
  • LogP3.29580
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC9H18OSi
  • Boiling Point175.7 °C at 760 mmHg
  • Molecular Weight170.327
  • Flash Point50.8 °C
  • Transport InformationUN 1993
  • Appearanceclear yellow liquid
  • Safety16
  • Risk Codes10
  • Molecular Structure
    Molecular Structure of 6651-36-1 (1-Cyclohexenyloxytrimethylsilane)
  • Hazard SymbolsFlammableF
  • SynonymsFlammableF
  • Article Data130

1-Cyclohexenyloxytrimethylsilane Specification

This chemical is called Cyclohexene, 1-((trimethylsilyl)oxy)-, and its CAS registry number is 6651-36-1. With the molecular formula of C9H18OSi, its molecular weight is 170.32. Additionally, its product categories are Monoalkoxysilanes; Si (Classes of Silicon Compounds); Silicon Compounds (for Synthesis); Si-O Compounds; Synthetic Organic Chemistry.

Other characteristics of the Cyclohexene, 1-((trimethylsilyl)oxy)- can be summarised as followings: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.86; (4)ACD/LogD (pH 7.4): 3.86; (5)ACD/BCF (pH 5.5): 508.52; (6)ACD/BCF (pH 7.4): 508.52; (7)ACD/KOC (pH 5.5): 3011.48; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 9.23 Å2; (10)Index of Refraction: 1.447; (11)Molar Refractivity: 51.84 cm3; (12)Molar Volume: 193.8 cm3; (13)Polarizability: 20.55×10-24cm3; (14)Surface Tension: 23.1 dyne/cm; (15)Density: 0.87 g/cm3; (16)Flash Point: 50.8 °C; (17)Enthalpy of Vaporization: 39.51 kJ/mol; (18)Boiling Point: 175.7 °C at 760 mmHg; (19)Vapour Pressure: 1.52 mmHg at 25°C.

Uses of this chemical: The Cyclohexene, 1-((trimethylsilyl)oxy)- could react with 2-chloro-2-methyl-butane, and obtain the 2-tert-Pentylcyclohexanon. This reaction needs the reagent of TiCl4, and the solvent of CH2Cl2. The yield is 71 %. In addition, this reaction should be taken for 1.5 hours at the temperature of -50 °C.

When you are using this chemical, please be cautious about it as the following: This chemical is flammable. Keep it away from the sources of ignition.

You can still convert the following datas into molecular structure: 
1.SMILES: O(\C1=C\CCCC1)[Si](C)(C)C
2.InChI: InChI=1/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H3
3.InChIKey: SBEMOANGDSSPJY-UHFFFAOYAW

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