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| CAS No.: | 56310-18-0 |
|---|---|
| Name: | DI-TERT-BUTYLCHLOROSILANE |
| Molecular Structure: | |
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|
|
| Formula: | C8H19ClSi |
| Molecular Weight: | 178.777 |
| Synonyms: | Di-tert-butylchlorosilane;di-tert-butyl(chloro)silane;Di-tert-butylchlorosilane; |
| Density: | 0.884 g/mL at 25oC(lit.) |
| Melting Point: | 39oC |
| Boiling Point: | 171 °C at 760 mmHg |
| Flash Point: | 39.4 °C |
| Appearance: | solid |
| Hazard Symbols: |
 C
|
| Risk Codes: | 10-34 |
| Safety: | 26-36/37/39-45 |
| PSA: | 0.00000 |
| LogP: | 3.54920 |
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Specification
The Silane,chlorobis(1,1-dimethylethyl)-, with the CAS registry number 56310-18-0, has the systematic name of di-tert-butyl(chloro)silane. It is a kind of stable solid which is incompatible with strong oxidizing agents. And the molecular formula of the chemical is C8H19ClSi.
The characteristics of Silane,chlorobis(1,1-dimethylethyl)- are as followings: (1)ACD/LogP: 5.22; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.21; (4)ACD/LogD (pH 7.4): 5.21; (5)ACD/BCF (pH 5.5): 5410.35; (6)ACD/BCF (pH 7.4): 5410.35; (7)ACD/KOC (pH 5.5): 16361.94; (8)ACD/KOC (pH 7.4): 16361.94; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Flash Point: 39.4 °C; (14)Enthalpy of Vaporization: 39.06 kJ/mol; (15)Boiling Point: 171 °C at 760 mmHg; (16)Vapour Pressure: 1.9 mmHg at 25°C.
Uses of Silane,chlorobis(1,1-dimethylethyl)-: It can react with ethanol to produce di-tert-butyl-ethoxy-silane. This reaction will need reagent pyridine, and the yield is about 81%.
You should be cautious while dealing with this chemical. It is a kind of flammable chemical which may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. What's more, if in case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl[SiH](C(C)(C)C)C(C)(C)C
(2)InChI: InChI=1/C8H19ClSi/c1-7(2,3)10(9)8(4,5)6/h10H,1-6H3
(3)InChIKey: OGWXFZNXPZTBST-UHFFFAOYAX