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Silane,[(1-ethoxy-2-methyl-1-propen-1-yl)oxy]trimethyl- (31469-16-6)

Identification
Name:Silane,[(1-ethoxy-2-methyl-1-propen-1-yl)oxy]trimethyl-
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
CAS:31469-16-6
Molecular Formula: C9H20 O2 Si
Molecular Weight: 188.34
Molecular Structure: (C9H20O2Si) Silane,[(1-ethoxy-2-methyl-1-propenyl)oxy]trimethyl- (9CI); Silane,[(1-ethoxy-2-methylpropenyl)oxy]t...
Properties
Density:0.861 g/cm3
Specification:

The CAS register number of 1-Ethoxy-2-methyl-1-(trimethylsiloxy)-1-propene is 31469-16-6. It also can be called as 5-isopropyl-2-naphthalen-1-yl-[1,3]dioxane and the systematic name about this chemical is [(1-ethoxy-2-methylprop-1-en-1-yl)oxy](trimethyl)silane. Its molecular formula is C9H20O2Si and molecular weight is 188.34.

Physical properties about 1-Ethoxy-2-methyl-1-(trimethylsiloxy)-1-propene are: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 452; (6)ACD/BCF (pH 7.4): 452; (7)ACD/KOC (pH 5.5): 2767; (8)ACD/KOC (pH 7.4): 2767; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46Å2; (13)Index of Refraction: 1.423; (14)Molar Refractivity: 55.696 cm3; (15)Molar Volume: 218.775 cm3; (16)Surface Tension: 20.993 dyne/cm; (17)Density: 0.861 g/cm3; (18)Flash Point: 50.231 °C; (19)Enthalpy of Vaporization: 40.146 kJ/mol; (20)Boiling Point: 182.377 °C at 760 mmHg; (21)Vapour Pressure: 1.108 mmHg at 25°C.

Uses of 1-Ethoxy-2-methyl-1-(trimethylsiloxy)-1-propene: It reacts with 3-phenyl-propionaldehyde to get 3-hydroxy-2,2-dimethyl-5-phenyl-pentanoic acid ethyl ester. This reaction needs solvent hexane at temperature of 0 °C. The yield is 50 %.



People can use the following data to convert to the molecule 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

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