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Silyl formate is an organosilicon compound with the general formula R3Si-CHO, where R represents an alkyl or aryl group. It is a derivative of formic acid, in which the hydrogen atom is replaced by a silyl group (R3Si). Silyl formate is a valuable reagent in organic synthesis, particularly in the formation of carbon-carbon bonds and the protection of aldehydes and ketones. It is also used as a precursor for the synthesis of various organosilicon compounds and as a ligand in transition metal-catalyzed reactions. The compound is typically synthesized by the reaction of a silyl halide with a metal formate or by the hydrolysis of a silyl diazomethane. Silyl formate is sensitive to hydrolysis and should be handled under anhydrous conditions to prevent decomposition.

6876-42-2

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6876-42-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6876-42-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,8,7 and 6 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6876-42:
(6*6)+(5*8)+(4*7)+(3*6)+(2*4)+(1*2)=132
132 % 10 = 2
So 6876-42-2 is a valid CAS Registry Number.

6876-42-2Downstream Products

6876-42-2Relevant academic research and scientific papers

THE GAS PHASE MOLECULAR STRUCTURE OF SILYL FORMATE, DETERMINED BY ELECTRON DIFFRACTION

Bett, W.,Cradock, S.,Rankin, D. W. H.

, p. 159 - 164 (1980)

The structure of silyl formate, HCOOSiH3, in the gas phase is determined by electron diffraction.The principal bond lengths and angles (ra) are r(Si-O) = 169.5 +/- 0.3 pm, r(C-O) = 131.5 +/- 0.6 pm, r(C=O) = 120.9 +/- 0.7 pm, (C-O-Si) angle = 116.8 +/- 0.5 deg, (O=C-O) angle = 123.5 +/- 0.5 deg.The silyl group is twisted by 21 deg away from the planar cis conformation but there is nevertheless a very short (286.5 +/- 1.0 pm) non-bonded Si...O contact.

Controlling the Product Platform of Carbon Dioxide Reduction: Adaptive Catalytic Hydrosilylation of CO2 Using a Molecular Cobalt(II) Triazine Complex

Chatterjee, Basujit,Cramer, Hanna H.,Leitner, Walter,Werlé, Christophe,Weyhermüller, Thomas

supporting information, p. 15674 - 15681 (2020/06/08)

The catalytic reduction of carbon dioxide (CO2) is considered a major pillar of future sustainable energy systems and chemical industries based on renewable energy and raw materials. Typically, catalysts and catalytic systems are transforming CO2 preferentially or even exclusively to one of the possible reduction levels and are then optimized for this specific product. Here, we report a cobalt-based catalytic system that enables the adaptive and highly selective transformation of carbon dioxide individually to either the formic acid, the formaldehyde, or the methanol level, demonstrating the possibility of molecular control over the desired product platform.

Diformatosilane: Preparation, Characterisation, and Molecular Structure in the Gas Phase by Electron Diffraction

Anderson, David G.,Cradock, Stephen

, p. 113 - 118 (2007/10/02)

The first bis-ester derivative of silane, SiH2(OCHO)2, has been prepared and characterised by a variety of spectroscopic techniques and by electron diffraction in the gas phase.The electron-diffraction investigation shows it to have an asymmetric conformation, one formate group apparently being close to the cis arrangement abbout its SiO bond, the other close to trans.The two formate groups are, however equivalent on the n.m.r. time-scale.

Preparation of Some Silyl Esters and Study of Their Vibration Spectra in Gas and Condensed Phases

Bett, William,Cradock, Stephen

, p. 193 - 198 (2007/10/02)

A new preparative route for silyl esters is described, involving reaction of silyl bromide and trisalkyltin esters.The far infrared spectrum of some simple esters are reported; an investigation of the shifts in the carbonyl stretching band on condensation shows no significant differences in behaviour between methyl and silyl esters. - Keywords: Silyl esters, preparation; Vibration spectra

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