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Benzene, (1-methoxy-2,2-dimethylpropyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

111504-70-2

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111504-70-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 111504-70-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,5,0 and 4 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 111504-70:
(8*1)+(7*1)+(6*1)+(5*5)+(4*0)+(3*4)+(2*7)+(1*0)=72
72 % 10 = 2
So 111504-70-2 is a valid CAS Registry Number.

111504-70-2SDS

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 (1-methoxy-2,2-dimethylpropyl)benzene

1.2 Other means of identification

Product number -
Other names Benzene,(1-methoxy-2,2-dimethylpropyl)

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:111504-70-2 SDS

111504-70-2Downstream Products

111504-70-2Relevant academic research and scientific papers

"Cation pool" method based on C-C bond dissociation. Effective generation of monocations and dications

Okajima, Masayuki,Suga, Seiji,Itami, Kenichiro,Yoshida, Jun-Ichi

, p. 6930 - 6931 (2005)

The "cation pools" of alkoxyarylcarbenium ions were effectively generated by the oxidative C-C bond dissociation using low temperature electrolysis. The present method is especially effective for the generation and accumulation of dications, which react with carbon nucleophiles. Copyright

Solvolysis of α-t-Butylbenzyl arenesulphonates: A Prototypical SN1 Process.

Lee, Ikchoon,Choi, Myung Soo,Lee, Hai Whang

, p. 568 - 587 (2007/10/02)

Solvolyses of α-t-butylbenzyl arenesulphonates are studied with a view to correlating the magnitude of the cross-interaction constants, ρxy, ρxz and ρyz (where X, Y, and Z denote nucleophile, substrate and leaving group, respectively), with the SN1 transition state (TS) structure.As postulated for a limiting SN1 process, ρxy and ρxz vanish whereas the ρyz value is exceptionally large.Moreover, the solvent dependence of ρyz indicates an earlier TS along the reaction coordinate as the ion-pair intermediate is stabilized, in accordance with theBEP principle.The large magnitude of the kinetic response, m, to the solvent ionizing power, YoTs, and the ρy' values are within the ranges of values reported for SN1 reactions.The results of kinetic solvent isotope effect studies and the activation parameters, ΔH* and ΔS*, determined are also in line with those expected from a typical SN1 mechanism.

Nucleophilic Substitution Reactions of Thienyl Neopentyl Substrates

McLure, Felicity I.,Norris, Robert K.,Wilson, Karen

, p. 49 - 60 (2007/10/02)

The reaction of the chlorides (4)-(6), which are both neopentylic and thenylic, were studied.The chloride (4), unlike its analogue (13) in the benzene series undergoes ready solvolysis with alcohols to give the corresponding ethers, e.g. (7)-(9).The chlor

Barriers to Internal Rotation in Neopentylbenzenes Substituted on the Benzyl Group. A 13C NMR Band Shape Study

Andersson, Sven,Drakenberg, Torbjoern

, p. 730 - 744 (2007/10/02)

Two series of neopentylbenzenes with one or two substituents on the benzyl group have been synthesized.In one series the substituents were H, F, Cl, Br, I, OCH3, OCOCH3, OSi(CH3)3, CH3 and CH2CH3, and in the other OH and R R = H, CH3, CH2CH3, (CH2)3CH3,

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