Product Name

  • Name

    t-Butyldichlorosilane

  • EINECS
  • CAS No. 85121-42-2
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C4H10Cl2Si
  • Boiling Point 113.1 °C at 760 mmHg
  • Molecular Weight 157.115
  • Flash Point 11.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 85121-42-2 (t-Butyldichlorosilane)
  • Hazard Symbols
  • Synonyms Butyldichlorosilane;t-ButyldichlSIB1961.0;
  • PSA 0.00000
  • LogP 2.48460

t-Butyldichlorosilane Specification

The t-Butyldichlorosilane, with the CAS registry number 85121-42-2, is also known as Silane, dichloro(1,1-dimethylethyl)-. This chemical's molecular formula is C4H10Cl2Si and molecular weight is 157.11. What's more, its systematic name is called tert-Butyl(dichloro)silane.

Physical properties about t-Butyldichlorosilane are: (1) ACD/LogP: 4.99; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 4.99; (4) ACD/LogD (pH 7.4): 4.99; (5) ACD/BCF (pH 5.5): 3678.75; (6) ACD/BCF (pH 7.4): 3678.75; (7) ACD/KOC (pH 5.5): 12414.3; (8) ACD/KOC (pH 7.4): 12414.3; (9)#H bond acceptors: 0; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 1; (12) Polar Surface Area: Å2; (13) Flash Point: 11.2 °C; (14) Enthalpy of Vaporization: 33.71 kJ/mol; (15) Boiling Point: 113.1 °C at 760 mmHg; (16) Vapour Pressure: 25 mmHg at 25 °C.

Preparation of t-Butyldichlorosilane: this chemical can be prepared by tert-Butyl-Lithium.



This reaction needs reagent HSiCl3 and solvent Pentane. The yield is 42.5 %.

Uses of t-Butyldichlorosilane: it is used to produce other chemicals. For example, it is used to produce C8H20ClNSi .



The reaction occurs with reagent Pentane. The yield is 72 %.

When you are dealing with this chemical, you should be very careful. This chemical can cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should 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)[SiH](Cl)Cl
(2) InChI: InChI=1/C4H10Cl2Si/c1-4(2,3)7(5)6/h7H,1-3H3
(3) InChIKey: HBYCZEOYOCONCV-UHFFFAOYAM

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