CAS No.18292-38-1,(2-METHYL-PROPENYL)TRIMETHYLSILANE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	18292-38-1
Name:	(2-METHYL-PROPENYL)TRIMETHYLSILANE
Article Data:	2

Formula:	C₇H₁₆Si
Molecular Weight:	128.29
Synonyms:	Silane,trimethyl(2-methyl-2-propenyl)- (9CI);Silane, trimethyl(2-methylallyl)-(6CI,8CI);(2-Methyl-2-propenyl)trimethylsilane;(2-Methylallyl)trimethylsilane;1-(Trimethylsilyl)-2-methyl-2-propene;2-Methyl-1-(trimethylsilyl)-2-propene;2-Methyl-3-(trimethylsilyl)prop-1-ene;2-Methyl-3-(trimethylsilyl)propene;Methallyltrimethylsilane;Trimethyl(2-methylallyl)silane;
Density:	0.734 g/cm³
Melting Point:	<0 °C
Boiling Point:	111.1 °C at 760 mmHg
Flash Point:	11.2 °C
Hazard Symbols:	F
Risk Codes:	11
Safety:	16
PSA:	0.00000
LogP:	2.90070

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Specification

The Silane,trimethyl(2-methyl-2-propen-1-yl)-, with the CAS registry number 18292-38-1, is also known as Silane, trimethyl(2-methyl-2-propenyl)-. It belongs to the product categories of Organometallic Reagents; Organosilicon; Others. This chemical's molecular formula is C₇H₁₆Si and molecular weight is 128.29. Its IUPAC name is called trimethyl(2-methylprop-2-en-1-yl)silane.

Physical properties of Silane,trimethyl(2-methyl-2-propen-1-yl)-: (1)ACD/LogP: 3.94; (2)ACD/LogD (pH 5.5): 3.94; (3)ACD/LogD (pH 7.4): 3.94; (4)ACD/BCF (pH 5.5): 582.59; (5)ACD/BCF (pH 7.4): 582.59; (6)ACD/KOC (pH 5.5): 3319.33; (7)ACD/KOC (pH 7.4): 3319.33; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.404; (10)Molar Refractivity: 42.76 cm³; (11)Molar Volume: 174.7 cm³; (12)Surface Tension: 17 dyne/cm; (13)Density: 0.734 g/cm³; (14)Flash Point: 11.2 °C; (15)Enthalpy of Vaporization: 33.53 kJ/mol; (16)Boiling Point: 111.1 °C at 760 mmHg; (17)Vapour Pressure: 27.1 mmHg at 25°C.

Uses of Silane,trimethyl(2-methyl-2-propen-1-yl)-: it can be used to produce (1-methoxy-pent-3-enyl)-benzene at temperature of -40 °C. This reaction will need reagent 10 molpercent iodotrimethylsilane and solvent CH₂Cl₂ with reaction time of 0.5 hours. The yield is about 85%.

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air and only need brief contact with an ignition source which has a very low flash point or evolve highly flammable gases in contact with water. This chemical is highly flammable. You should keep it away from sources of ignition - No smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: C=C(/C)C[Si](C)(C)C
(2)InChI: InChI=1/C7H16Si/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
(3)InChIKey: OWVJMAKUWHECNI-UHFFFAOYAT