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1,1-Cyclopropanedicarbonitrile, 2-(1,1-dimethylethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

64206-63-9

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64206-63-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64206-63-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,2,0 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 64206-63:
(7*6)+(6*4)+(5*2)+(4*0)+(3*6)+(2*6)+(1*3)=109
109 % 10 = 9
So 64206-63-9 is a valid CAS Registry Number.

64206-63-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-tert-butyl-1,1-cyclopropanedicarbonitrile

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

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:64206-63-9 SDS

64206-63-9Downstream Products

64206-63-9Relevant academic research and scientific papers

The Reaction between Diazoalkanes and Allylic Halides Carrying Electronegative γ-Substituents. 4. Conformational Equilibria of Highly Substituted 1-Pyrazolines

Gulbrandsen, Trygve,Kolsaker, Per

, p. 219 - 226 (2007/10/02)

Some di- and trisubstituted 1-pyrazoline-3-carbonitriles were synthesized and the coupling constants between vicinal protons were measured.In those cases where only one large substituent is present, the pseudoequatorial position is preferred.When two large groups are present trans to each other in vicinal position, the dipseudoaxial conformation is preferred.The compounds with preference for the dipseudoaxial conformation unexpectedly gave only cyclopropane derivatives when decomposed.

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