Product Name

  • Name

    Triisopropylsilanethiol

  • EINECS
  • CAS No. 156275-96-6
  • Article Data5
  • CAS DataBase
  • Density 0.835 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H22SSi
  • Boiling Point 210.6 °C at 760 mmHg
  • Molecular Weight 190.425
  • Flash Point 81.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 156275-96-6 (Triisopropylsilanethiol)
  • Hazard Symbols IrritantXi
  • Synonyms Silanethiol,tris(1-methylethyl)- (9CI);Triisopropylsilanethiol;Triisopropylsilylthiol;
  • PSA 38.80000
  • LogP 4.09170

Triisopropylsilanethiol Specification

The Silanethiol,1,1,1-tris(1-methylethyl)-, with the CAS registry number 156275-96-6, is also known as Triisopropylsilanethiol. It belongs to the product categories of Organometallic Reagents; Organosilicon; Others. This chemical's molecular formula is C9H22SSi and molecular weight is 190.42. Its systematic name is called tris(1-methylethyl)silanethiol. The product should be sealed and stored in cool and dry place.

Physical properties of Silanethiol,1,1,1-tris(1-methylethyl)-: (1)ACD/LogP: 4.71; (2)#Freely Rotating Bonds: 4; (3)Index of Refraction: 1.441; (4)Molar Refractivity: 60.23 cm3; (5)Molar Volume: 228 cm3; (6)Surface Tension: 21.9 dyne/cm; (7)Density: 0.835 g/cm3; (8)Flash Point: 81.2 °C; (9)Enthalpy of Vaporization: 42.86 kJ/mol; (10)Boiling Point: 210.6 °C at 760 mmHg; (11)Vapour Pressure: 0.277 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: S[Si](C(C)C)(C(C)C)C(C)C
(2)InChI: InChI=1/C9H22SSi/c1-7(2)11(10,8(3)4)9(5)6/h7-10H,1-6H3
(3)InChIKey: CPKHFNMJTBLKLK-UHFFFAOYAW

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