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50717-46-9

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50717-46-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 50717-46-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,7,1 and 7 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 50717-46:
(7*5)+(6*0)+(5*7)+(4*1)+(3*7)+(2*4)+(1*6)=109
109 % 10 = 9
So 50717-46-9 is a valid CAS Registry Number.

50717-46-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-dimethyl-but-1->3-enyl

1.2 Other means of identification

Product number -
Other names 1,1,2-Trimethylallylradikal

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:50717-46-9 SDS

50717-46-9Downstream Products

50717-46-9Relevant articles and documents

Thermal Reaction of the Isopropyl Radical with 2,3-Dimethylbut-2-ene

Koertvelyesi, Tamas,Seres, Laszlo

, p. 2445 - 2450 (2007/10/02)

The CH3CH(*)CH3 radical (iP*) initiated homogeneous gas-phase thermal reaction of 2,3-dimethylbut-2-ene has been studied at 490-540 K by means of the thermal decomposition of azoisopropane (AIP).The products were identified using gas-chromatography (GC) and gas chromatography-mass spectrometry (GC-MS).The rate constant for the decomposition of AIP: AIP -> 2 CH3CH(*)CH3 + N2 (1) is log(k1/s-1) = (16.36 +/- 0.49) - (201.5 +/- 5.4) kJ mol-1/θ, where θ = RTln 10.The rate constant of the H-abstraction yielding the 1,1,2-trimethylallyl radical (TMA*) relative to the corresponding self-combination was determined for the first time.CH3CH(*)CH3 + (CH3)2C=C(CH3)2 -> C3H8 + (CH3)2C=C(CH3)CH2(*) (2), CH3CH(*)CH3 + CH3CH(*)CH3 -> (CH3)2CHCH(CH3)2 (9) log2/k91/2)/dm3/2 mol-1/2> = (4.99 +/- 0.49) - (57.0 +/- 5.4) kJ mol-1/θ.The TMA* formed in the reaction (2) combines with iP* terminally and non-terminally.The ratio of the rate constants was found to be independent of temperature: k10/k11 = 2.8 +/- 0.1. iP* disproportionates with both iP* and TMA*.The disproportionation-combination ratios determined are Δ (iP*, iP*) = 0.58 +/- 0.06 and Δ (iP*, TMA*) = 0.03 +/- 0.01.

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