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1,5-Hexadiene, 2,3,3,4,4,5-hexamethyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62816-34-6

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62816-34-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62816-34-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,8,1 and 6 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 62816-34:
(7*6)+(6*2)+(5*8)+(4*1)+(3*6)+(2*3)+(1*4)=126
126 % 10 = 6
So 62816-34-6 is a valid CAS Registry Number.

62816-34-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3,3,4,4,5-hexamethylhexa-1,5-diene

1.2 Other means of identification

Product number -
Other names 1,5-Hexadiene,2,3,3,4,4,5-hexamethyl

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:62816-34-6 SDS

62816-34-6Downstream Products

62816-34-6Relevant academic research and scientific papers

Thermal reaction of (CH3)2C=C(CH3)2 in the presence of di-tert-butyl peroxide; reactions of the radicals ·CH3, (CH3)3C·C(CH3)2 and (CH3)2C=C(CH3)·CH2

Koertvelyesi,Seres

, p. 253 - 273 (2007/10/03)

A study of the thermal reaction of (CH3)2C=C(CH3)2 (23DMB2) in the presence of di-t-butyl peroxide (PODBT) at 389-451 K yielded kinetic data on some reactions of the radicals ·CH3, (CH3)3C·C(CH3)2 (1122TMP·) and (CH3)2C=C(CH3) ·CH2 (112TMA·). The ratio of the cross-combination ratios of the radicals o(112TMA·, 122TMP·)/φ(·CH3, 1122TMP·) and the rate constant for H-abstraction from 23DMB2 by ·CH3 relative to that of the recombination reaction, ·CH3 + (CH3)2C=C(CH3)2 → CH4 + (CH3)2C=C(CH3) ·CH2 (4) 2·CH3 → C2H6 (7) have been determined. The values are φ(1122TMP·, 112TMA·)/φ(·CH3, 1122TMP·) = 0.9 ± 0.3 log(k4/k71/2) = (3.74 ± 0.21) - (36.3 ± 2.2)/Θ where Θ = RT ln 10 and the units are dm3/2 mol-1/2 s-1/2 for k4/k71/2, and kJ mol-1 for the energy of activation.

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