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87732-38-5

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87732-38-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87732-38-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,7,3 and 2 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 87732-38:
(7*8)+(6*7)+(5*7)+(4*3)+(3*2)+(2*3)+(1*8)=165
165 % 10 = 5
So 87732-38-5 is a valid CAS Registry Number.

87732-38-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name α-cyano-α-methoxybenzyl radical

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:87732-38-5 SDS

87732-38-5Downstream Products

87732-38-5Relevant academic research and scientific papers

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.

Substituent Effects on the CC-Bond Strength, 5. Kinetics and Thermochemistry of the Homolytic Dissociation of meso- and D,L-2,3-Dimethoxy-2,3-diphenylsuccinonitrile

Zamkanei, Mohebullah,Kaiser, Juergen H.,Birkhofer, Hermann,Beckhaus, Hans-Dieter,Ruechardt, Christoph

, p. 3216 - 3234 (2007/10/02)

The differences in enthalpy and entropy between meso- and DL-2,3-dimethoxy-2,3-diphenylsuccinonitrile (2) were deduced from the equilibrium constants of their interconversion at elevated temperatures via reversible dissociation into α-cyano-α-methoxybenzy

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