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3,3-Dimethyl-bicyclo<2.2.1>heptan-endo-2-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79896-06-3

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79896-06-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79896-06-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,8,9 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 79896-06:
(7*7)+(6*9)+(5*8)+(4*9)+(3*6)+(2*0)+(1*6)=203
203 % 10 = 3
So 79896-06-3 is a valid CAS Registry Number.

79896-06-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (1R,2R)-3,3-dimethyl-2-norbornanol

1.2 Other means of identification

Product number -
Other names (-)-endo-Camphenilol

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:79896-06-3 SDS

79896-06-3Relevant academic research and scientific papers

Deamination Reactions, 40. Decomposition of 3,3-, 5,5-, and 7,7-Dimethyl-2-norbornanediazonium Ions

Kirmse, Wolfgang,Brandt, Sigrid

, p. 2510 - 2523 (2007/10/02)

gem.-Dimethylnorbornyl cations (3, 5) were generated by decomposition of optically active diazonium ion precursors. 6,1- and 6,2-H shifts were detected by structural isomerization and racemization, respectively.Product distributions and optical activities were profoundly affected by the polarity of the solvent.In weakly polar solvents, substitution reactions were associated with much less racemization than hydrogen shifts.Our observations are incompatible with equilibrating open ions but are reasonably explained in terms of unsymmetrical ion pairs.

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