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Exo-tricyclo[3.2.1.03,6]octanol-2 is a complex organic compound with a unique bicyclic ring structure. It is characterized by a tricyclic ring system with a hydroxyl group (-OH) attached to the second carbon atom. The compound's name indicates its stereochemistry, with the "exo" prefix denoting that the hydroxyl group is positioned on the exterior of the molecule. exo-Tricyclo<3.2.1.03.6>octanol-2 is of interest in organic chemistry due to its unusual ring structure and potential applications in the synthesis of other complex molecules. It is typically synthesized through multi-step organic reactions and can be used as a building block in the creation of more intricate chemical structures. The compound's properties, such as its reactivity and solubility, are influenced by its specific arrangement of atoms and the presence of the hydroxyl group, making it a subject of study in the field of chemical synthesis and molecular design.

6239-89-0

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6239-89-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6239-89-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,3 and 9 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 6239-89:
(6*6)+(5*2)+(4*3)+(3*9)+(2*8)+(1*9)=110
110 % 10 = 0
So 6239-89-0 is a valid CAS Registry Number.

6239-89-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name exo-Tricyclo[3.2.1.03.6]octanol-2

1.2 Other means of identification

Product number -
Other names -

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

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More Details:6239-89-0 SDS

6239-89-0Relevant academic research and scientific papers

Rearrangements of 6-Tricyclo2,7>octyl Cations. Factors Influencing the Relative Stabilities of Bridged Carbocations

Bentley, T. William,Goer, Bernhard,Kirmse, Wolfgang

, p. 3066 - 3073 (2007/10/02)

The objective of this work was to explore the effect of ring strain on ? delocalization of carbocations.The 6-tricyclo2,7>octyl cation (3) incorporates 2-norbornyl and 2-bicyclohexyl structures in a highly strained molecular framework.Solvolyses of the epimeric brosylates 22 and 23, as well as nitrous acid deaminations of the analogues amines, 24 and 21, served to generate 3.The exo:endo rate ratios of the brosylates and the exo:endo product ratios of the tricyclo2,7>octan-6-ols (19, 20) are close to unity.Product distributions and kinetic data suggest a weak ka contribution at least for the endo brosylate 23.Several nondegenerate rearrangements of 3 were elucidated: Migration of C-2 from C-7 to C-6 (3 28) is followed, in part, by fragmentation (28 31).A minor fraction of 3 undergoes 4,6-hydride shifts (3 37 38).The degeneracy of 3 was probed with the aid of a 6-2H label.Migration of C-8 from C-7 to C-6 was found to be rapid, as compared to nucleophilic capture, whereas the norbornyl-type Wagner-Meerwein rearrangement (migration of C-4) was not observed.Product and label distributions indicate that the bridged structure (involving C-6, -7, and -8) 3c is nearly isoenergetic ( 0.5 kcal/mol) with the unsymmetrical ion 3a while products from the norbornyl-type delocalized ion (3b) are not observed, so 3b must be less stable by at least 3 kcal/mol.The exceptional order of the relative stabilities is explained in terms of "olefinic strain", i.e., the additional strain resulting from contraction of the basal bond in bridged carbocations.

Rearrangements of Tricyclo3.6>octyl Systems

Sauers, Ronald R.,Weston, Charles A.,Dentz, Bernard I.

, p. 2813 - 2816 (2007/10/02)

New 2,2-substituted derivatives of tricyclo3.6>octane with the following sets of substituents were synthesized in a study designed to test their stability toward Wagner-Meerwein rearrangements: CH3, OH; CH3, Cl; C6H5, OH; Cl, Cl; Br, CO2H.Epimerizations, but not skeletal rearrangements, were observed in some cases.The phenyl carbinol underwent self-reduction under vigorous conditions.

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