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83817-66-7

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Basic Information
CAS No.: 83817-66-7
Name: dimethoxymethyl(phenylmethoxy)silane
Molecular Structure:
Molecular Structure of 83817-66-7 (dimethoxymethyl(phenylmethoxy)silane)
Formula: C10H16O3Si
Molecular Weight: 212.32
Synonyms: Silane,dimethoxymethyl(phenylmethoxy)- (9CI);(Benzyloxy)(dimethoxymethyl)silane;Dimethoxy-methyl-phenylmethoxysilane;Dimethoxymethyl(phenylmethoxy)silane;
EINECS: 280-967-5
Boiling Point: 239.7 °C at 760 mmHg
Flash Point: 98.8 °C
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  • Benzene,[[(dimethoxymethylsilyl)oxy]methyl]-

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    83817-66-7

    Benzene,[[(dimethoxymethylsilyl)oxy]methyl]-

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  • Benzene,[[(dimethoxymethylsilyl)oxy]methyl]-

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    83817-66-7

    Benzene,[[(dimethoxymethylsilyl)oxy]methyl]-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • Benzene,[[(dimethoxymethylsilyl)oxy]methyl]-

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    83817-66-7

    Benzene,[[(dimethoxymethylsilyl)oxy]methyl]-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Hubei Jiutian Bio-medical Technology CO.,Ltd, which is professional in research and sale high techology.The company located in Wuhan, We insist on the concept of "technology first,

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Specification

The Benzene,[[(dimethoxymethylsilyl)oxy]methyl]-, with the CAS registry number 83817-66-7, is also known as Dimethoxy-methyl-phenylmethoxysilane. Its EINECS number is 280-967-5. This chemical's molecular formula is C10H16O3Si and molecular weight is 212.32. What's more, its systematic name is (benzyloxy)(dimethoxymethyl)silane.

Physical properties of Benzene,[[(dimethoxymethylsilyl)oxy]methyl]- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 27.69 Å2; (5)Flash Point: 98.8 °C; (6)Enthalpy of Vaporization: 45.72 kJ/mol; (7)Boiling Point: 239.7 °C at 760 mmHg; (8)Vapour Pressure: 0.0612 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CO[Si](C)(OC)OCC1=CC=CC=C1
(2)InChI: InChI=1S/C10H16O3Si/c1-11-14(3,12-2)13-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
(3)InChIKey: ASFXKVOOPZVBFO-UHFFFAOYSA-N