Benzene,1-methoxy-4-(trimethoxysilyl)- supplier

Name
4-METHOXYPHENYLTRIMETHOXYSILANE
EINECS
CAS No. 35692-27-4
Article Data4
CAS DataBase
Density 1.05 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₆O₄Si
Boiling Point 228.9 °C at 760 mmHg
Molecular Weight 228.32
Flash Point 72.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Silane,trimethoxy(4-methoxyphenyl)- (9CI);(p-Methoxyphenyl)trimethoxysilane;4-(Trimethoxysilyl)anisole;Trimethoxy(4-methoxyphenyl)silane;
PSA 36.92000
LogP 0.78030

Benzene,1-methoxy-4-(trimethoxysilyl)- Specification

The Benzene, 1-methoxy-4-(trimethoxysilyl)-, with the CAS registry number 35692-27-4, is also known as 4-Methoxyphenyltrimethoxysilane. This chemical's molecular formula is C₁₀H₁₆O₄Si and molecular weight is 228.32. What's more, its systematic name is Trimethoxy(4-methoxyphenyl)silane.

Physical properties about Benzene, 1-methoxy-4-(trimethoxysilyl)- are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.31; (4)ACD/LogD (pH 7.4): 1.31; (5)ACD/BCF (pH 5.5): 5.84; (6)ACD/BCF (pH 7.4): 5.84; (7)ACD/KOC (pH 5.5): 123.13; (8)ACD/KOC (pH 7.4): 123.13; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 36.92 Å²; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 60.98 cm³; (15)Molar Volume: 216.1 cm³; (16)Polarizability: 24.17×10^-24 cm³; (17)Surface Tension: 29.4 dyne/cm; (18)Density: 1.05 g/cm³; (19)Flash Point: 72.3 °C; (20)Enthalpy of Vaporization: 44.65 kJ/mol; (21)Boiling Point: 228.9 °C at 760 mmHg; (22)Vapour Pressure: 0.108 mmHg at 25 °C.

Uses of Benzene, 1-methoxy-4-(trimethoxysilyl)-: it is used to produce other chemicals. For example, it is used to produce 1-(4-Methoxy-phenyl)-1H-benzoimidazole. This reaction needs reagents Tetrabutylammonium fluoride, Cu(OAc)₂, O₂. Meanwhile, it needs solvent Dimethylformamide. The reaction time is 2 days with reaction temperature of 20 °C. The yield is about 98 %.

The Benzene, 1-methoxy-4-(trimethoxysilyl)- can react with 1H-Benzoimidazole to get 1-(4-Methoxy-phenyl)-1H-benzoimidazole.

You can still convert the following datas into molecular structure:
(1) SMILES: CO[Si](OC)(OC)c1ccc(cc1)OC
(2) InChI: InChI=1/C10H16O4Si/c1-11-9-5-7-10(8-6-9)15(12-2,13-3)14-4/h5-8H,1-4H3
(3) InChIKey: ZESWBFKRPIRQCD-UHFFFAOYAA

Product Name

4-METHOXYPHENYLTRIMETHOXYSILANE

Benzene,1-methoxy-4-(trimethoxysilyl)- Specification

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