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(diphenyl)bischloromethylsilane
dichloro[bis(chloromethyl)]silane
Conditions | Yield |
---|---|
With aluminum (III) chloride; acetyl chloride In hexane at 20 - 35℃; | 90% |
bis(chloromethyl)(phenyl)chlorosilane
dichloro[bis(chloromethyl)]silane
Conditions | Yield |
---|---|
at 20℃; | 88% |
diazomethane
(chloromethyl)trichlorosilane
A
dichloro[bis(chloromethyl)]silane
B
chlorotris(chloromethyl)silane
Conditions | Yield |
---|---|
With copper(II) sulfate In diethyl ether at -25℃; for 3h; | A 61% B 33% |
diazomethane
tetrachlorosilane
dichloro[bis(chloromethyl)]silane
Conditions | Yield |
---|---|
copper(II) sulfate In diethyl ether SiCl4 and diazomethane in ether; -45°C, slow increase of temp.;; | 45% |
diazomethane
(chloromethyl)trichlorosilane
dichloro[bis(chloromethyl)]silane
Conditions | Yield |
---|---|
With diethyl ether; copper(II) sulfate at -35℃; |
dichloro[bis(chloromethyl)]silane
2,2-dimethyl-3-(trimethylsilyl)-2H-benzo[e][1,3]oxazin-4-one
Conditions | Yield |
---|---|
In n-heptane for 2h; Heating; | 97% |
dichloro[bis(chloromethyl)]silane
2,2-dimethyl-3-(trimethylsilyl)-2H-benzo[e][1,3]oxazin-4-one
Conditions | Yield |
---|---|
In n-heptane for 2h; Inert atmosphere; Reflux; | 97% |
dichloro[bis(chloromethyl)]silane
N-methyl-N-trimethylsilylacetamide
Conditions | Yield |
---|---|
In dichloromethane at 0℃; for 24h; | 90% |
dichloro[bis(chloromethyl)]silane
N-methyl-N-trimethylsilylacetamide
Conditions | Yield |
---|---|
In dichloromethane at 0 - 20℃; | 90% |
N-trimethylsilyl-pyrrolidin-2-one
dichloro[bis(chloromethyl)]silane
bis(2-oxopyrrolidinomethyl)dichlorosilane
Conditions | Yield |
---|---|
at 100 - 110℃; | 88% |
This chemical is called Bis(chloromethyl)dichlorosilane, and its systematic name is dichloro[bis(chloromethyl)]silane. With the molecular formula of C2H4Cl4Si, its molecular weight is 197.95. The CAS registry number of this chemical is 18076-97-6.
Other characteristics of the Bis(chloromethyl)dichlorosilane can be summarised as followings: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.93; (4)ACD/LogD (pH 7.4): 3.93; (5)ACD/BCF (pH 5.5): 574.84; (6)ACD/BCF (pH 7.4): 574.84; (7)ACD/KOC (pH 5.5): 3287.66; (8)ACD/KOC (pH 7.4): 3287.66; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.464; (13)Molar Refractivity: 39.42 cm3; (14)Molar Volume: 142.8 cm3; (15)Polarizability: 15.63×10-24cm3; (16)Surface Tension: 26.6 dyne/cm; (17)Density: 1.385 g/cm3; (18)Flash Point: 65.2 °C; (19)Enthalpy of Vaporization: 38.57 kJ/mol; (20)Boiling Point: 165.8 °C at 760 mmHg; (21)Vapour Pressure: 2.42 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. As it's flammable, keep it away from the sources of ignition.
You can still convert the following datas into molecular structure:
1.SMILES: ClC[Si](Cl)(Cl)CCl
2.InChI: InChI=1/C2H4Cl4Si/c3-1-7(5,6)2-4/h1-2H2
3.InChIKey: UZSFHKMDONVENX-UHFFFAOYAX