Product Name

  • Name

    TRI-T-BUTOXYCHLOROSILANE

  • EINECS
  • CAS No. 18105-64-1
  • Article Data17
  • CAS DataBase
  • Density 0.966 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H27ClO3Si
  • Boiling Point 250.719 °C at 760 mmHg
  • Molecular Weight 282.883
  • Flash Point 88.626 °C
  • Transport Information 2987
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 18105-64-1 (TRI-T-BUTOXYCHLOROSILANE)
  • Hazard Symbols
  • Synonyms Silane,tri-tert-butoxychloro- (6CI,7CI,8CI);Chlorotris(tert-butyloxy)silane;Tri-tert-butoxychlorosilane;Tri-tert-butoxysilyl chloride;Tris(tert-butoxy)(chloro)silane;
  • PSA 27.69000
  • LogP 4.10610

Silane, chlorotris(1,1-dimethylethoxy)- Specification

This chemical is called Silane, chlorotris(1,1-dimethylethoxy)-, and its systematic name is tri-tert-butoxy(chloro)silane. With the molecular formula of C12H27ClO3Si, its molecular weight is 282.88. The CAS registry number of this chemical is 18105-64-1. Additionally, its product category is Silane Reagents.

Other characteristics of the Silane, chlorotris(1,1-dimethylethoxy)- can be summarised as followings: (1)ACD/LogP: 5.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 179222; (6)ACD/BCF (pH 7.4): 179222; (7)ACD/KOC (pH 5.5): 200426; (8)ACD/KOC (pH 7.4): 200426; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.434; (14)Molar Refractivity: 76.342 cm3; (15)Molar Volume: 292.97 cm3; (16)Polarizability: 30.265×10-24cm3; (17)Surface Tension: 24.448 dyne/cm; (18)Density: 0.966 g/cm3; (19)Flash Point: 88.626 °C; (20)Enthalpy of Vaporization: 46.826 kJ/mol; (21)Boiling Point: 250.719 °C at 760 mmHg; (22)Vapour Pressure: 0.034 mmHg at 25°C.

Uses of this chemical: The C12H27N3O3Si could be obtained by the reactant of Silane, chlorotris(1,1-dimethylethoxy)-. This reaction needs the reagent of NaN3. The yield is 87 %.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: CC(C)(C)O[Si](Cl)(OC(C)(C)C)OC(C)(C)C
2.InChI: InChI=1/C12H27ClO3Si/c1-10(2,3)14-17(13,15-11(4,5)6)16-12(7,8)9/h1-9H3
3.InChIKey: FVBYRRMYZCJOAC-UHFFFAOYAC

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