-
Name
DI-TERT-BUTYLSILANE
- EINECS
- CAS No. 30736-07-3
- Article Data3
- CAS DataBase
- Density 0.729 g/mL at 25 °C(lit.)
- Solubility
- Melting Point −38 °C(lit.)
- Formula C8H20Si
- Boiling Point 138.6 °C at 760 mmHg
- Molecular Weight 144.332
- Flash Point 37.6 °C
- Transport Information UN 1993
- Appearance
- Safety 16-33
- Risk Codes 11
-
Molecular Structure
-
Hazard Symbols
F
- Synonyms Silane,di-tert-butyl- (8CI);
- PSA
- LogP
Di-tert-butylsilane Specification
The Di-tert-butylsilane with the cas number 30736-07-3 is also called Silane,bis(1,1-dimethylethyl)-. Its molecular formula is C8H20Si. This chemical belongs to the following product categories: (1)Si (Classes of Silicon Compounds); (2)Si-H Compounds; (3)Organometallic Reagents; (4)Organosilicon; (5)Others.
Properties Computed from Structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 2; (4)Exact Mass: 144.133427; (5)MonoIsotopic Mass: 144.133427; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 9; (8)Formal Charge: 0; (9)Complexity: 69.7; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 1.
Preparation: This chemical can be prepared by di-tert-butylchlorosilane. This reaction needs reagent LiAlH4 and solvent diethyl ether. The reaction time is 150 hours.
Uses: This chemical can prepare di-tert-butylsilyl dibromide. This reaction needs reagent Br2 at temperature of -30°C. The yield is 90%.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)[SiH2]C(C)(C)C
(2)InChI: InChI=1/C8H20Si/c1-7(2,3)9-8(4,5)6/h9H2,1-6H3
(3)InChIKey: ZLKSBZCITVUTSN-UHFFFAOYAX
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