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2,5-Cyclohexadien-1-one, 4-(1,1-dimethylethyl)-4-methoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

117632-89-0

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117632-89-0 Usage

Structure

A cyclohexadienone ring with a side chain attached to the fourth carbon (4-(1,1-dimethylethyl)-4-methoxy)

Type

A chemical compound and a derivative of cyclohexadienone

Occurrence

Naturally occurring in the essential oil of various plants, particularly mint

Scent and flavor

Minty odor and flavor

Uses

Commonly used as a flavoring agent in the food and beverage industry

Therapeutic properties

Potential antimicrobial, insecticidal, and analgesic effects

Toxicity

Can be toxic in high doses and should be used with caution.

Check Digit Verification of cas no

The CAS Registry Mumber 117632-89-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,6,3 and 2 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 117632-89:
(8*1)+(7*1)+(6*7)+(5*6)+(4*3)+(3*2)+(2*8)+(1*9)=130
130 % 10 = 0
So 117632-89-0 is a valid CAS Registry Number.

117632-89-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-tert-butyl-4-methoxycyclohexa-2,5-dien-1-one

1.2 Other means of identification

Product number -
Other names 4-tert-butyl-4-methoxy-2,5-cyclohexadienone

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:117632-89-0 SDS

117632-89-0Relevant academic research and scientific papers

Iodobenzene and m-chloroperbenzoic acid mediated oxidative dearomatization of phenols

Taneja, Neha,Peddinti, Rama Krishna

, p. 3958 - 3963 (2016/08/11)

Oxidative dearomatization of 2- and 4-substituted phenols to their corresponding benzoquinone monoketals by catalytic amount of iodobenzene, and m-CPBA as a co-oxidant has been achieved via in situ generation of PhIO2, a hypervalent iodine(V) s

Direct synthesis of anilines and nitrosobenzenes from phenols

St Amant,Frazier,Newmeyer,Fruehauf,Read De Alaniz

supporting information, p. 5520 - 5524 (2016/07/06)

A one-pot synthesis of anilines and nitrosobenzenes from phenols has been developed using an ipso-oxidative aromatic substitution (iSOAr) process. The products are obtained in good yields under mild and metal-free conditions. The leaving group effect on reactions that proceed through mixed quionone monoketals has also been investigated and a predictive model has been established.

Oxidation with hypervalent iodine reagents. Part II: Novel cyclohexadienones as precursors for the synthesis of anthraquinones

Mitchell, Anthony S.,Russell, Richard A.

, p. 4387 - 4410 (2007/10/03)

The oxidation of substituted phenols with phenyliodonium diacetate in methanol was found to afford 2,4-cyclohexadienones, 2,5-cyclohexadienones or mixtures of isomers, depending on the substrate being oxidized. Annulation of these cyclohexadienones with the anion of 3-cyanophthalide afforded anthraquinones in high yields.

Oxidations Of Substituted Phenols With Hypervalent Iodine : Applications To The Phthalide Annulation Route To Anthraquinones

Mitchell, Anthony S.,Russell, Richard A.

, p. 545 - 548 (2007/10/02)

Substituted phenols are oxidized by phenyliodonium diacetate in methanol to yield either cyclohexa-2,4-dienones or the isomeric 2,5-dienones depending upon the structure of the phenol.Annulation of these oxidation products with the anion of 3-cyanophthali

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