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2,2-dimethoxy-3,3-dimethylbicyclo[2.2.1]heptane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

124287-82-7

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124287-82-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124287-82-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,2,8 and 7 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 124287-82:
(8*1)+(7*2)+(6*4)+(5*2)+(4*8)+(3*7)+(2*8)+(1*2)=127
127 % 10 = 7
So 124287-82-7 is a valid CAS Registry Number.

124287-82-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,3-dimethoxy-2,2-dimethylbicyclo[2.2.1]heptane

1.2 Other means of identification

Product number -
Other names 3,3-Dimethyl-2-norbornanone dimethyl ketal

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:124287-82-7 SDS

124287-82-7Relevant academic research and scientific papers

Thermochemical Studies of Carbonyl Reactions. 4. Enthalpies of Hydrolysis of Norbornyl Ketals

Wiberg, Kenneth B.,Cunningham, Wells C.

, p. 679 - 684 (2007/10/02)

The dimethyl ketals of norbornanone and of eight methyl-substituted norbornanones were prepared, and the enthalpies of hydrolysis were determined.The compounds were chosen to provide a variety of steric interactions between the methyl substituents and the ketal group, much of which would be relieved on going to the ketone.The enthalpies of reaction varied by over 4 kcal/mol.The experimental data were modeled by molecular mechanics (MM2), and although a good correlation was found for the less substituted compounds, the ketal of camphor fell off the slope = 1 correlation line.The free energy changes were determined, and were found not to be well correlated with the enthalpy changes.

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