CAS No.31469-16-6,1-Ethoxy-2-methyl-1-(trimethylsiloxy)-1-propene Suppliers

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Basic Information

Molecular Structure:
CAS No.:	31469-16-6
Name:	1-Ethoxy-2-methyl-1-(trimethylsiloxy)-1-propene
Article Data:	18

Formula:	C₉H₂₀O₂Si
Molecular Weight:	188.342
Synonyms:	Silane,[(1-ethoxy-2-methyl-1-propenyl)oxy]trimethyl- (9CI);Silane,[(1-ethoxy-2-methylpropenyl)oxy]trimethyl- (8CI);1-Ethoxy-2-methyl-1-(trimethylsiloxy)-1-propene;1-Ethoxy-2-methyl-1-(trimethylsilyl)oxy-1-propene;1-Ethoxy-2-methyl-1-(trimethylsilyloxy)propene;1-Ethoxy-2-methyl-1-trimethylsiloxypropene;[(1-Ethoxy-2-methyl-1-propenyl)oxy]trimethylsilane;
EINECS:	1312995-182-4
Density:	0.861 g/cm³
Boiling Point:	182.377 °C at 760 mmHg
Flash Point:	50.231 °C
PSA:	18.46000
LogP:	3.12580

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Specification

The 1-Ethoxy-2-methyl-1-(trimethylsiloxy)-1-propene is an organic compound with the formula C₉H₂₀O₂Si. The systematic name of this chemical is [(1-ethoxy-2-methylprop-1-en-1-yl)oxy](trimethyl)silane. With the CAS registry number 31469-16-6, it is also named as 5-isopropyl-2-naphthalen-1-yl-[1,3]dioxane.

Physical properties about 1-Ethoxy-2-methyl-1-(trimethylsiloxy)-1-propene are: (1)ACD/LogP: 2.71; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 452; (5)ACD/BCF (pH 7.4): 452; (6)ACD/KOC (pH 5.5): 2767; (7)ACD/KOC (pH 7.4): 2767; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 18.46Å²; (11)Index of Refraction: 1.423; (12)Molar Refractivity: 55.696 cm³; (13)Molar Volume: 218.775 cm³; (14)Surface Tension: 20.993 dyne/cm; (15)Density: 0.861 g/cm³; (16)Flash Point: 50.231 °C; (17)Enthalpy of Vaporization: 40.146 kJ/mol; (18)Boiling Point: 182.377 °C at 760 mmHg; (19)Vapour Pressure: 1.108 mmHg at 25°C.

Uses of 1-Ethoxy-2-methyl-1-(trimethylsiloxy)-1-propene: it can be used to produce 3-hydroxy-2,2-dimethyl-5-phenyl-pentanoic acid ethyl ester at temperature of 0 °C. It will need solvent hexane. The yield is 50 %.

You can still convert the following datas into molecular structure:
(1)SMILES: O(/C(O[Si](C)(C)C)=C(\C)C)CC
(2)InChI: InChI=1/C9H20O2Si/c1-7-10-9(8(2)3)11-12(4,5)6/h7H2,1-6H3
(3)InChIKey: ALADLYHTLGGECZ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C9H20O2Si/c1-7-10-9(8(2)3)11-12(4,5)6/h7H2,1-6H3