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Chlorofluoromethyl radical is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

33272-71-8

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33272-71-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 33272-71-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,2,7 and 2 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 33272-71:
(7*3)+(6*3)+(5*2)+(4*7)+(3*2)+(2*7)+(1*1)=98
98 % 10 = 8
So 33272-71-8 is a valid CAS Registry Number.
InChI:InChI=1/CHClF/c2-1-3/h1H

33272-71-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name chloro(fluoro)methane

1.2 Other means of identification

Product number -
Other names fluoro chloromethyl

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:33272-71-8 SDS

33272-71-8Upstream product

33272-71-8Relevant academic research and scientific papers

Kinetics of Photochlorination of Halogen (F, Cl, Br) Substituted Methanes

Tschuikow-Roux, E.,Faraji, F.,Paddison, S.,Niedzielski, J.,Miyokawa, K.

, p. 1488 - 1495 (2007/10/02)

The reactions of photochemically generated Cl(2PJ) atoms with CH3Br, CH2Cl2, CH2Br2, CH2ClF, and CH2BrCl have been studied over the temperature range 0-95 deg C by using the competitive method with methane as a primary standard.Relative and absolute rate constants are reported.The preexponential factors for this group of compounds fall within the range (3.1-9.5)E-11 cm3s-1 and activation energies vary from 2.4 to 3.1 kcal mol-1.The results are compared with the results for other members of this series including CH3F, CH2F2, CHF3, CH3Cl, CH2Cl2, and CHCl3 from this and other laboratories and discussed in terms of the thermoch emistry involved.A sample calculation of the A factor using the thermochemical kinetics version of transition-state theory (TST) shows reasonable agreement with experiment.The sensitivity of the input parameters in the bond energy-bond order (BEBO) method prediction of activation energy and tunneling is discussed in some detail with CH2Cl2 as an example.

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