Product Name

  • Name

    (TERT.-BUTYLDIMETHYLSILYLOXY)ETHANOL

  • EINECS
  • CAS No. 102229-10-7
  • Article Data64
  • CAS DataBase
  • Density 0.881 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H20O2Si
  • Boiling Point 186.115 °C at 760 mmHg
  • Molecular Weight 176.331
  • Flash Point 66.36 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 102229-10-7 ((TERT.-BUTYLDIMETHYLSILYLOXY)ETHANOL)
  • Hazard Symbols
  • Synonyms 2-(tert-Butyldimethylsilanyloxy)ethanol;2-(tert-Butyldimethylsiloxy)ethanol;2-(tert-Butyldimethylsiloxy)ethyl alcohol;2-(tert-Butyldimethylsiloxy)ethyl iodide;2-[(tert-Butyldimethylsilyl)oxy]-1-ethanol;2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol;2-tert-Butyldimethylsilyloxyethanol;
  • PSA 29.46000
  • LogP 2.00050

2-[tert-Butyl(dimethyl)silyl]oxyethanol Specification

The Ethanol,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, with the CAS registry number 102229-10-7, is also known as 2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethanol. It belongs to the product category of Aliphatics. This chemical's molecular formula is C8H20O2Si and molecular weight is 176.33. What's more, its IUPAC name is called 2-[tert-Butyl(dimethyl)silyl]oxyethanol.

Physical properties about Ethanol,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- are: (1)ACD/LogP: 1.964; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.96; (4)ACD/LogD (pH 7.4): 1.96; (5)ACD/BCF (pH 5.5): 18.31; (6)ACD/BCF (pH 7.4): 18.31; (7)ACD/KOC (pH 5.5): 278.92; (8)ACD/KOC (pH 7.4): 278.92; (9)#H bond acceptors: 2; (10)#bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.46 Å2; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 51.075 cm3; (15)Molar Volume: 200.243 cm3; (16)Polarizability: 20.248×10-24cm3; (17)Surface Tension: 23.542 dyne/cm; (18)Density: 0.881 g/cm3; (19)Flash Point: 66.36 °C; (20)Enthalpy of Vaporization: 49.156 kJ/mol; (21)Boiling Point: 186.115 °C at 760 mmHg; (22)Vapour Pressure: 0.189 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCCO[Si](C(C)(C)C)(C)C
(2) InChI: InChI=1S/C8H20O2Si/c1-8(2,3)11(4,5)10-7-6-9/h9H,6-7H2,1-5H3
(3) InChIKey: YJYAGNPMQVHYAH-UHFFFAOYSA-N

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