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1,1-Dimethyl-1-germacyclobutane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

21961-74-0

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21961-74-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 21961-74-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,1,9,6 and 1 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 21961-74:
(7*2)+(6*1)+(5*9)+(4*6)+(3*1)+(2*7)+(1*4)=110
110 % 10 = 0
So 21961-74-0 is a valid CAS Registry Number.

21961-74-0SDS

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 1,1-dimethylgermetane

1.2 Other means of identification

Product number -
Other names 1,1-Dimethyl-germacyclobutan

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:21961-74-0 SDS

21961-74-0Relevant academic research and scientific papers

A CONVENIENT SYNTHESIS OF GERMACYCLOBUTANES

Seetz, Johannes W. F. L.,Heisteeg, Bartholomeus J.J. van de,Schat, Gerrit,Akkerman, Otto D.,Bickelhaupt, Friedrich

, p. 319 - 322 (1984)

The reaction of the di-Grignard reagents BrMgCH2CR2CH2MgBr (2a: R = H; 2b: R = Me) with dichlorodimethylgermane gave 1,1-dimethylgermacyclobutane (1a) and its 3,3-dimethyl derivative 1b, respectively, in more than 95percent yield.

Kinetics and mechanism of the thermal decomposition of 1,1-dimethylgermetane

Namavari, Mohammed,Conlin, Robert T.

, p. 3307 - 3312 (2008/10/08)

The gas-phase unimolecular decomposition of 1,1-dimethylgermetane has been investigated over the temperature range 683.9-751.2 K at pressures of ca. 15 Torr. Four products, cyclopropane, propene, ethene, and 1,1,2,2-tetramethylgermacyclopentane, are formed. Arrhenius parameters for the primary decomposition channels to (1) 1,1-dimethylgermene and ethene and (2) dimethylgermylene, cyclopropane, and propene are reported: (1) log k1/s-1 = 14.7 ± 0.4 - 63.1 ± 1.2 kcal mol-1/RT ln 10; (2) log k2/s-1 = 14.1 ± 0.3 - 60.7 ± 0.8 kcal mol-1/RT ln 10. (Matrix Presented) The surprisingly high activation energy for the 2 + 2 cycloreversion is interpreted in terms of a strong Ge-C bond dissociation enthalpy and/or reduced ring strain in the germetane.

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