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Allyldimethylsilane

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Name

Allyldimethylsilane

EINECS N/A
CAS No. 3937-30-2 Density 0.710 g/mL at 20 °C(lit.)
PSA 0.00000 LogP 1.65910
Solubility N/A Melting Point N/A
Formula C5H12Si Boiling Point 64.3 °C at 760 mmHg
Molecular Weight 100.236 Flash Point -20°C
Transport Information N/A Appearance N/A
Safety 16-26-36 Risk Codes 11-36/37/38
Molecular Structure Molecular Structure of 3937-30-2 (Allyldimethylsilane) Hazard Symbols FlammableF,IrritantXi
Synonyms

Silane,allyldimethyl- (6CI,7CI,8CI);Silane, dimethyl-2-propenyl- (9CI);Allyldimethylsilane;

Article Data 2

Allyldimethylsilane Specification

The Allyldimethylsilane is an organic compound with the formula C5H12Si. The systematic name of this chemical is dimethyl(prop-2-en-1-yl)silane. With the CAS registry number 3937-30-2, it is also named as Allyl(dimethyl)silane. The product's category is Monomer.

Physical properties about Allyldimethylsilane are: (1)ACD/LogP: 2.62; (2)ACD/LogD (pH 5.5): 2.62; (3)ACD/LogD (pH 7.4): 2.62; (4)ACD/BCF (pH 5.5): 57.64; (5)ACD/BCF (pH 7.4): 57.64; (6)ACD/KOC (pH 5.5): 633.76; (7)ACD/KOC (pH 7.4): 633.76; (8)#Freely Rotating Bonds: 2; (9)Enthalpy of Vaporization: 29.37 kJ/mol; (10)Boiling Point: 64.3 °C at 760 mmHg; (11)Vapour Pressure: 178 mmHg at 25°C.

Preparation: this chemical can be prepared by chloro-dimethyl-silane and allylmagnesium chloride. This reaction will need reagent allyl chloride and solvent tetrahydrofuran. The reaction time is 3 hours by heating. The yield is about 89.7%.

Uses of Allyldimethylsilane: it can be used to produce dimethyl-2,3-epoxypropylsilanol. The yield is about 88%.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable. Please keep away from sources of ignition - No smoking. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: C=C\C[SiH](C)C
(2)InChI: InChI=1/C5H12Si/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3
(3)InChIKey: ZTFTVJBYCJNEGJ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C5H12Si/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3
(5)Std. InChIKey: ZTFTVJBYCJNEGJ-UHFFFAOYSA-N

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