Products Categories
CAS No.: | 2917-46-6 |
---|---|
Name: | BIS(CHLOROMETHYL)DIMETHYLSILANE |
Article Data: | 15 |
Molecular Structure: | |
Formula: | C4H10Cl2Si |
Molecular Weight: | 157.115 |
Synonyms: | Bis(chloromethyl)dimethylsilane;bis(chloromethyl)(dimethyl)silane;silane, bis(chloromethyl)dimethyl-; |
EINECS: | 220-848-7 |
Density: | 1.026 g/cm3 |
Boiling Point: | 158 °C at 760 mmHg |
Flash Point: | 46.1 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38-10 |
Safety: | 26-36 |
Transport Information: | UN 1993 3/PG 3 |
PSA: | 0.00000 |
LogP: | 3.08740 |
What can I do for you?
Get Best Price
The Silane,bis(chloromethyl)dimethyl-, with the CAS registry number 2917-46-6 and EINECS registry number 220-848-7, has the systematic name of bis(chloromethyl)(dimethyl)silane. It belongs to the following product categories: Si (Classes of Silicon Compounds); Si-(C)4 Compounds; Silicon Compounds (for Synthesis); Synthetic Organic Chemistry; Organometallic Reagents; Organosilicon; Others. And the molecular formula of the chemical is C4H10Cl2Si.
The characteristics of Silane,bis(chloromethyl)dimethyl- are as followings: (1)ACD/LogP: -0.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 63.6 Å2; (7)Flash Point: 110.9 °C; (8)Enthalpy of Vaporization: 52.09 kJ/mol; (9)Boiling Point: 236.1 °C at 760 mmHg; (10)Vapour Pressure: 0.0165 mmHg at 25°C.
Uses of Silane,bis(chloromethyl)dimethyl-: It can react with Diphenylkaliumphosphin to produce 2,2-dimethyl-2-sila-1,3-bis(diphenylphosphino)propane. This reaction will need menstruum tetrahydrofuran. The reaction time is 3 hours with temperature of -70-20°C, and the yield is about 64%.
You should be cautious while dealing with this chemical. It is a kind of flammable chemical which irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClC[Si](C)(C)CCl
(2)InChI: InChI=1/C4H10Cl2Si/c1-7(2,3-5)4-6/h3-4H2,1-2H3
(3)InChIKey: TVRFAOJPBXYIRM-UHFFFAOYAO