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Benzene,1-methoxy-4-(methoxydimethylsilyl)-

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Name

Benzene,1-methoxy-4-(methoxydimethylsilyl)-

EINECS N/A
CAS No. 62244-48-8 Density 0.96 g/cm3
PSA 18.46000 LogP 1.75370
Solubility N/A Melting Point N/A
Formula C10H16O2Si Boiling Point 232 °C at 760 mmHg
Molecular Weight 196.321 Flash Point 72 °C
Transport Information N/A Appearance clear colorless liquid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 62244-48-8 (Methoxy(4-methoxyphenyl)dimethylsilane) Hazard Symbols N/A
Synonyms

Silane,methoxy(4-methoxyphenyl)dimethyl- (9CI);Methoxy(p-methoxyphenyl)dimethylsilane;

Article Data 3

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

The Benzene, 1-methoxy-4-(methoxydimethylsilyl)-, with the CAS registry number of 62244-48-8, is also known as Dimethylmethoxy(4-methoxyphenyl)silane and p-Methoxyphenyldimethyl(methoxy)silane. This chemical's molecular formula is C10H16O2Si and molecular weight is 196.31834. What's more, its IUPAC name is Methoxy-(4-methoxyphenyl)-dimethylsilane. In addition, it must be stored in airtight containers filled with inert gases and placed in a dry, cool place. Meanwhile, it should avoid contact with oxidant, moisture.

Physical properties about Benzene, 1-methoxy-4-(methoxydimethylsilyl)- are: (1)ACD/LogP: 3.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.29; (4)ACD/LogD (pH 7.4): 3.29; (5)ACD/BCF (pH 5.5): 185.27; (6)ACD/BCF (pH 7.4): 185.27; (7)ACD/KOC (pH 5.5): 1461.88; (8)ACD/KOC (pH 7.4): 1461.88; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 57.49 cm3; (15)Molar Volume: 203.6 cm3; (16)Polarizability: 22.79×10-24 cm3; (17)Surface Tension: 26.6 dyne/cm; (18)Density: 0.96 g/cm3; (19)Flash Point: 72 °C; (20)Enthalpy of Vaporization: 44.96 kJ/mol; (21)Boiling Point: 232 °C at 760 mmHg; (22)Vapour Pressure: 0.092 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(C)[Si](c1ccc(OC)cc1)(C)C
(2) InChI: InChI=1/C10H16O2Si/c1-11-9-5-7-10(8-6-9)13(3,4)12-2/h5-8H,1-4H3
(3) InChIKey: NYZIQYZVZFTFBF-UHFFFAOYAF

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