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36909-55-4

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36909-55-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36909-55-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,9,0 and 9 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 36909-55:
(7*3)+(6*6)+(5*9)+(4*0)+(3*9)+(2*5)+(1*5)=144
144 % 10 = 4
So 36909-55-4 is a valid CAS Registry Number.

36909-55-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Aceton-N,N-diisopropylhydrazon

1.2 Other means of identification

Product number -
Other names Aceton-diisopropylhydrazon

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:36909-55-4 SDS

36909-55-4Relevant articles and documents

A kinetic study of the reaction between CH3 radicals and azoisopropane; reactions of the radicals CH3, (CH3)2 CN = NCH(CH3)2 and (CH3)2CH NN(CH3)CH(CH3)2

Kiraly,Goergenyi,Seres

, p. 591 - 609 (2007/10/03)

The reaction of CH3 generated from di-tert-butyl peroxide with azoisopropane (AIP) in the temperature range 395-450 K was investigated by product analysis. The regioselectivity of CH3 with the carbon and nitrogen radical centres of (CH3)2 CN=NCH(CH3)2 was determined: CH3 + (CH3)2CN=NCH(CH3)2 → (CH3)3CN=NCH(CH3)2 (18) → (CH3)2C=NN(CH3)CH(CH3)2 (19) k18/k19 = 1.95 ± 0.24. The Arrhenius parameters of the H-abstraction and decomposition reactions CH3 + AIP → CH4 + (CH3)2CN=NCH(CH3)2 (3) (CH3)2CHNN(CH3)CH(CH3)2 → 2- CH7 + (CH3)2CHN=NCH3 (23) relative to the combinations 2 CH3 → C2H6 (13) 2 (CH3)2CHNN(CH3)CH(CH3)2 → (CH3)2CHN(CH3)N(CH(CH3)2)N(CH(CH3)2)N(CH3)CH(CH3)2 (26) were determined: log[(k3/, k13/(1/2)) / mol(-1/2) dm(3/2)s(-1/2)] = (3.1 ± 0.3) - (30.6 ± 2.4) kJ mol-1/θ log[k23 (φ k26/(1/2))- 1/mol(1/2)dm(-3/2)s(-1/2)] = (8.8 ± 0.5) - (110.0 ± 6.5) kJ mol-1/θ where θ = RT In 10 and φ is the cross-combination ratio of CH3 and (CH3)2CHNN(CH3)CH(CH3)2.

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