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85153-88-4

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85153-88-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85153-88-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,1,5 and 3 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 85153-88:
(7*8)+(6*5)+(5*1)+(4*5)+(3*3)+(2*8)+(1*8)=144
144 % 10 = 4
So 85153-88-4 is a valid CAS Registry Number.
InChI:InChI=1/C12H26O2/c1-10(2,3)9-12(7,8)14-13-11(4,5)6/h9H2,1-8H3

85153-88-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-tert-butylperoxy-2,4,4-trimethylpentane

1.2 Other means of identification

Product number -
Other names t-butyl 1,1,3,3-tetramethylbutyl peroxide

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:85153-88-4 SDS

85153-88-4Relevant articles and documents

Substituent Effects in the Decomposition of t-Alkyl t-Butyl Peroxides

Matsuyama, Kazuo,Higuchi, Yoshiki

, p. 259 - 265 (1991)

The decomposition rates and products of various t-alkyl t-butyl peroxides were examined in cumene at several temperatures.The decomposition of these peroxides took place homolytically, depending on the structure of the t-alkoxyl moieties (RC(CH3)2-O), and was retarded in the order: R = (CH3)3CCH2 > (CH3)2CH > CH3CH2CH2 > PhCH2 > CH3CH2 > ClCH2 > CH3.The rate constants for the electron-donating alkyl substituents at 150 deg C are correlated very well to a Taft equation (log kd = -10.93Σ?*-6.61 (correlation coefficient of 0.9501)), which is fairly different from the equation log kd = -0.131Σ?*-3.422 for electron-withdrawing polar substituents.From this correlation and a product analysis, the nature of the polar character at the transition state of the decomposition is discussed.

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