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1,1'-Tetramethylenedicyclopentane, also known as 1,1'-spirobis(1-cyclopentane), is an organic compound with the molecular formula C15H24. It is a cyclic alkane consisting of two cyclopentane rings connected by a methylene bridge, forming a spiro structure. 1,1'-Tetramethylenedicyclopentane is characterized by its symmetrical structure and rigidity, which results from the fusion of the two cyclopentane rings. It is a colorless, crystalline solid with a melting point of approximately 90°C. 1,1'-Tetramethylenedicyclopentane is not widely used in commercial applications, but it serves as an interesting example of the diverse structures that can be formed by the combination of cyclic hydrocarbons.

2980-70-3

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2980-70-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2980-70-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,9,8 and 0 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 2980-70:
(6*2)+(5*9)+(4*8)+(3*0)+(2*7)+(1*0)=103
103 % 10 = 3
So 2980-70-3 is a valid CAS Registry Number.

2980-70-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-cyclopentylbutylcyclopentane

1.2 Other means of identification

Product number -
Other names Butane,1,4-dicyclopentyl

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:2980-70-3 SDS

2980-70-3Downstream Products

2980-70-3Relevant academic research and scientific papers

Concerning Attempts To Synthesize out-Bicyclotetradec-1-ene Derivatives

Hamon, David P. G.,Krippner, Guy Y.

, p. 7109 - 7114 (1992)

The keto aldehydes 4-butanal (17), (E)-4-(6-oxocyclodec-1-enyl)butanal (24), and 4-(6-oxocyclodecylidene)butanal (7) have been synthesized.No bicyclotetradecadienes were found in the products from the zero-valent titanium reductive cyclization of compound 24.Instead, products arising from transannular reactions of the cyclodecyl ring system were isolated. 1,6-Divinylbicyclodecane (32) was obtained from the reductive cyclization of keto enal 7.The most plausible route for its formation is through a Cope rearrangement of a bicyclotetradecene derivative, suggesting that an out-bicyclotetradecenylbistitanium pinacolate 8 intervened.

Exceptionally high decarboxylation rate of a primary aliphatic acyloxy radical determined by radical product yield analysis and quantitative 1H-CIDNP spectroscopy

Fraind, Alicia,Turncliff, Ryan,Fox, Teri,Sodano, Justin,Ryzhkov, Lev R.

scheme or table, p. 809 - 820 (2012/06/29)

Symmetrical (RCO2CO2R; R=XCH2CH 2) and asymmetrical (RCO2CO2R′; R=C 9H19CH2CH2, R′=CH3 or m-ClC6H4) primary diacyl peroxides were thermally decomposed under different conditions to analyze the decarboxylation rates of the thermally generated acyloxy radicals. Quantitative models of the geminate product yields, and qualitative and quantitative 1H-CIDNP spectroscopy were used to obtain the decarboxylation rate estimates. Results reported here suggest that, unlike short chain acyloxy radicals such as propanoyloxyl, long chain acyloxy radicals possess the highest decarboxylation rates of all known acyloxy radicals, estimated at (0.5-1.5)× 10 12s-1 between 80 and 140°C. Given the nature of the dissociative state of acyloxy radicals, such rates appear to be the result of destabilization of the former by the steric bulk of the long chain substituents. Additionally, the rate of this order of magnitude suggests a nearly concerted decarboxylation of primary diacyl peroxides. Copyright

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