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Methyl, cyanophenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

56620-16-7

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56620-16-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56620-16-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,6,2 and 0 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 56620-16:
(7*5)+(6*6)+(5*6)+(4*2)+(3*0)+(2*1)+(1*6)=117
117 % 10 = 7
So 56620-16-7 is a valid CAS Registry Number.

56620-16-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name α-Cyanbenzylradical

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:56620-16-7 SDS

56620-16-7Upstream product

56620-16-7Downstream Products

56620-16-7Relevant academic research and scientific papers

Kinetic study of the hydrogen abstraction reaction of the benzotriazole-N-oxyl radical (BTNO) with H-donor substrates

Brandi, Paolo,Galli, Carlo,Gentili, Patrizia

, p. 9521 - 9528 (2005)

The aminoxyl radical (>N-O.) BTNO (benzotriazole-N-oxyl) has been generated by the oxidation of 1-hydroxybenzotriazole (HBT; >N-OH) with a CeIV salt in MeCN. BTNO presents a broad absorption band with λmax 474 nm and e 184

Capto-dative Substituent Effects in Benzylic Radicals, II - Rotational Barrier in α-Cyano-α-methoxybenzyl Radical

Korth, Hans-Gert,Lommes, Petra,Sicking, Willi,Sustmann, Reiner

, p. 4627 - 4631 (2007/10/02)

The barrier to rotation about the benzylic bond in α-cyano-α-methoxybenzyl radical was determined to Ea = 9.8 +/- 0.8 kcal/mol (log A = 12.6 +/- 0.5) by ESR line-shape analysis in the temperature range from 30 to 80 deg C.Comparison with known and estimated rotational barries in α-monosubstituted benzyl radicals indicates for this radical no special captodative stabilization which exceeds the additivity of the substituent effects.

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