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55289-47-9

Basic Information
CAS No.: 55289-47-9
Name: Dicyclohexylphosphinoethyltriethoxysilane
Molecular Structure:
Molecular Structure of 55289-47-9 (Dicyclohexylphosphinoethyltriethoxysilane)
Formula: C20H41O3PSi
Molecular Weight: 388.6
Synonyms: DICYCLOHEXYLPHOSPHINOETHYLTRIETHOXYSILANE;(2-DICYCLOHEXYLPHOSPHINOETHYL)TRIETHOXYSILANE
Boiling Point: 423.3±24.0 °C(Predicted)
PSA: 41.28000
LogP: 6.18210
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  • Dicyclohexylphosphinoethyltriethoxysilane

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    Dicyclohexylphosphinoethyltriethoxysilane

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Dicyclohexylphosphinoethyltriethoxysilane

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    Lower price, sample is available,SDS test documents are available,large stock in warehouseAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:Fine chemical intermediates, used as the main raw material for the synthe

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  • 2-(m-METHOXYPHENYL)-s-TRIAZOLO(5,1-a)ISOQUINOLINE

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    2-(m-METHOXYPHENYL)-s-TRIAZOLO(5,1-a)ISOQUINOLINE

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    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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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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  • (2-DICYCLOHEXYLPHOSPHINOETHYL)TRIETHOXYSILANE

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    55289-47-9

    (2-DICYCLOHEXYLPHOSPHINOETHYL)TRIETHOXYSILANE

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    (2-dicyclohexylphosphinoethyl)triethoxysilane

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    High purity Application:Pharmaceutical intermediates, Material synthesis and analyzing the expectant ingredients

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Specification

The Dicyclohexylphosphinoethyltriethoxysilane, with CAS registry number 55289-47-9, has the systematic name of dicyclohexyl(2-triethoxysilylethyl)phosphane. Besides this, it is also called phosphine, dicyclohexyl[2-(triethoxysilyl)ethyl]-. And the chemical formula of this chemical is C20H41O3PSi.

You can still convert the following datas into molecular structure:
(1)SMILES: CCO[Si](CCP(C1CCCCC1)C2CCCCC2)(OCC)OCC
(2)InChI: InChI=1/C20H41O3PSi/c1-4-21-25(22-5-2,23-6-3)18-17-24(19-13-9-7-10-14-19)20-15-11-8-12-16-20/h19-20H,4-18H2,1-3H3
(3)InChIKey: AZDIXMBBMHDSRE-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C20H41O3PSi/c1-4-21-25(22-5-2,23-6-3)18-17-24(19-13-9-7-10-14-19)20-15-11-8-12-16-20/h19-20H,4-18H2,1-3H3
(5)Std. InChIKey: AZDIXMBBMHDSRE-UHFFFAOYSA-N