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Phenol, 4-(2-methylpropoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

56069-36-4

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56069-36-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56069-36-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,0,6 and 9 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 56069-36:
(7*5)+(6*6)+(5*0)+(4*6)+(3*9)+(2*3)+(1*6)=134
134 % 10 = 4
So 56069-36-4 is a valid CAS Registry Number.

56069-36-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(2-methylpropoxy)phenol

1.2 Other means of identification

Product number -
Other names 4-i-butoxyphenol

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:56069-36-4 SDS

56069-36-4Downstream Products

56069-36-4Relevant academic research and scientific papers

COMPOUNDS, SALTS THEREOF AND METHODS FOR TREATMENT OF DISEASES

-

Paragraph 00233; 00234, (2019/03/12)

The present disclosure relates to compounds according to Formulae (I), (II) and (VIII), useful for treating diseases.

Facile conversion of para-benzoquinones to para-alkoxyphenols with primary/secondary alcohols and amberlyst-15: A process showing novel reducing property of such alcohols

Mondal, Rina,Guha, Chayan,Mallik, Asok K.

supporting information, p. 86 - 89 (2014/01/06)

A new efficient methodology has been developed for the synthesis of para-alkoxyphenols, an important group of anti-melanoma compounds, by heating alcoholic solutions of para-benzoquinones in the presence of amberlyst-15. The most notable feature here is the behaviour of the used primary or secondary alcohol as an effective reducing agent.

O-MONOALKYLATION OF HYDROQUINONE BY ALCOHOLS

Rybin, A. G.,Orlov, A. V.,Zil'berman, E. N.,Barskova, M. Z.

, p. 1609 - 1611 (2007/10/02)

The dependence of the initial rate of O-monoalkylation of hydroquinone by alcohols on the F constant of the alcohol radical has the following form: w0*104 = 21(F + 1.28)-5 + 0.44.The previously unknown steric constants F for hexyl, heptyl, cyclohexyl, and 2-ethoxyethyl radicals were determined by means of this relationship.

ON THE 1,6-ADDITION OF ALKYLALUMINIUM COMPOUNDS TO para-QUINONES

Florjanczyk, Zbigniew,Szymanska-Zachara, Ewa

, p. 127 - 138 (2007/10/02)

Ethyl, n-butyl and i-butylaluminium dichlorides undergo 1,6-addition to a conjugated bond system O=C-C=C-C=O of para-quinones.Methylaluminium dichloride is inactive in this addition, and triethylaluminium gives low yields.The reactivities of the quinones vary with their electron affinities, and the highest yields of 1,6-addition are obtained in the reactions of chlorine derivatives of 1,4-benzoquinone.The results are discussed in terms of a radical mechanism involving a homolytic cleavage of the Al-C bond in the donor-acceptor complex formed between the reactants followed by combination of alkyl radicals and aluminium derivatives of semiquinone within a cage.The stable donor-acceptor complexes and aluminium derivative of semiquinone were isolated and characterized from the reactions of aluminium trichloride with 2,3,5,6-tetramethyl-1,4-benzoquinone and 2,3,5,6-tetrachloro-1,4-benzoquinone, respectively.

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