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Propyl, 1-cyano- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

18988-22-2

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18988-22-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 18988-22-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,9,8 and 8 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 18988-22:
(7*1)+(6*8)+(5*9)+(4*8)+(3*8)+(2*2)+(1*2)=162
162 % 10 = 2
So 18988-22-2 is a valid CAS Registry Number.

18988-22-2SDS

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 1-cyano-propyl

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:18988-22-2 SDS

18988-22-2Downstream Products

18988-22-2Relevant academic research and scientific papers

FTIR and computational studies of gas-phase hydrogen atom abstraction kinetics by t-butoxy radical

Li, Shuping,Fan, Wai Yip

, p. 276 - 280 (2007/10/03)

By using Fourier-Transform Infrared (FTIR) absorption spectroscopy, rate coefficients in the range of 10-16 to 10-14 cm3 molecule-1 s-1 have been determined for the hydrogen atom abstraction reactions of several substrates including halogenated organic compounds and amines by t-butoxy radical generated from the uv photolysis of t-butyl nitrite in the gas phase. Arrhenius parameters for selected reactions have been measured in the temperature range 299-318 K. Transition states and activation barriers for such reactions have been computed with the help of Gaussian 03 software and found to match very well with the experimental values.

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