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CYCLOPENTADIENYLTRIMETHYLGERMANE, an organogermanium compound with the chemical formula C9H15Ge, is a colorless liquid characterized by a pungent odor. It is primarily utilized as a precursor in the synthesis of germanium-containing materials and plays a significant role in the chemical vapor deposition process for the production of thin films and coatings. Its reactivity and capacity to form stable complexes with other compounds render it a valuable asset in both organic and inorganic chemistry research. While it requires careful handling due to potential hazards, its correct use offers a broad spectrum of practical applications across various industries, including electronics, pharmaceuticals, and materials science.

26168-12-7

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26168-12-7 Usage

Uses

Used in Electronics Industry:
CYCLOPENTADIENYLTRIMETHYLGERMANE is used as a precursor in the synthesis of germanium-containing materials for its semiconductor properties, which are crucial in the development of electronic devices and components.
Used in Pharmaceutical Industry:
In the pharmaceutical sector, CYCLOPENTADIENYLTRIMETHYLGERMANE serves as a valuable tool in research and development, particularly in the synthesis of germanium-based pharmaceutical compounds with potential therapeutic applications.
Used in Materials Science:
CYCLOPENTADIENYLTRIMETHYLGERMANE is employed in the chemical vapor deposition process for the production of thin films and coatings, which are essential in various material science applications, including protective coatings and advanced material fabrication.
Used in Organic and Inorganic Chemistry Research:
Due to its reactivity and ability to form stable complexes with other compounds, CYCLOPENTADIENYLTRIMETHYLGERMANE is used as a research tool in both organic and inorganic chemistry to explore new reactions, syntheses, and compound formations.

Check Digit Verification of cas no

The CAS Registry Mumber 26168-12-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,6,1,6 and 8 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 26168-12:
(7*2)+(6*6)+(5*1)+(4*6)+(3*8)+(2*1)+(1*2)=107
107 % 10 = 7
So 26168-12-7 is a valid CAS Registry Number.
InChI:InChI=1/C8H14Ge/c1-9(2,3)8-6-4-5-7-8/h4-8H,1-3H3

26168-12-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name cyclopenta-1,3-dien-1-yl(trimethyl)germane

1.2 Other means of identification

Product number -
Other names Trimethylgermylcyclopentadien

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:26168-12-7 SDS

26168-12-7Downstream Products

26168-12-7Relevant academic research and scientific papers

Fluxional behavior of cyclopentadienyl, methylcyclopentadienyl, and pentamethylcyclopentadienyl compounds of silicon, germanium, and tin

Davison,Rakita

, p. 289 - 294 (1970)

The variable-temperature proton magnetic resonance spectra of cyclopentadienyl, methylcyclopentadienyl, and pentamethylcyclopentadienyl compounds of the group IV metals have been investigated and they have been shown to be fluxional molecules. The infrared spectra of the cyclopentadienyltrimethyl compounds of silicon, germanium, and tin (in the 3000-cm-1 region) provide a clear diagnostic test for the identification of a σ-cyclopentadienyl group.

Reagents based on cyclopentadienyl derivatives of the group 14 elements for the synthesis of indium(I) derivatives. Crystal and molecular structure of in(C5H4SiMe3)

Beachley Jr.,Lees,Glassman,Churchill, Melvyn Rowen,Buttrey, Lisa A.

, p. 2488 - 2492 (2008/10/08)

Cyclopentadienyl trimethyl derivatives of the group 14 elements (C5H4MMe3, M = Si, Ge, Sn) have been investigated for their effects on indium(I) chemistry. The compounds In(C5H4SiMe3) and In(C5H4GeMe3) have been prepared from the corresponding lithium cyclopentadienyl reagent LiC5H4MMe3 and InCl. Characterization data have included partial elemental analyses (C, H), physical properties, IR and 1H NMR spectroscopic data, oxidation reactions with dilute aqueous HCl, and a single-crystal X-ray structural study in the case of In(C5H4SiMe3). When cyclopentadienyltrimethyltin, C5H5SnMe3, was combined with InCl in diethyl ether, In(C5H5) and Me3SnCl were formed in good yields. In(C5H4SiMe3) crystallizes in the centrosymmetric monoclinic space group P21/c (C2h5; No. 14) with a = 9.171 (5) ?, b = 9.910 (6) ?, c = 11.677 (7) ?, β = 97.30 (5)°, V = 1052.6 (11) ?3, and Z = 4. Diffraction data (Mo Kα radiation, 2θ = 4.5-50.0°) were collected on a Syntex P21 automated four-circle diffractometer, and the structure was solved and refined to RF = 5.0% and RwF = 4.0% for all 1851 independent reflections (RF = 3.1% and RwF = 3.5% for those 1336 data with |Fo| > 6σ|Fo|)). The solid-state structure consists of infinite zigzag chains of [In(C5H4SiMe3)]∞. Each indium atom interacts with two η5-C5H4SiMe3 ligands with a centroid?In?centroid angle of 131.78°, and each η5-C5H4SiMe3 ligand is linked to two indium atoms with In?centroid?In angles of 175.94°. There are no short interstrand In?In interactions, the shortest such distance being 5.428 ?. Thus, In(C5H4SiMe3) is the first cyclopentadienylindium(I) derivative with no apparent indium-indium interactions.

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