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1,4-Benzenediol, 2,6-dimethyl-, 4-acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

880-06-8

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880-06-8 Usage

Parent Compound

1,4-Benzenediol (Hydroquinone)

Derivation

Produced by acetylating 2,6-dimethylhydroquinone with acetic anhydride

Physical State

Likely a solid (based on similar compounds)

Color

Unknown (may vary depending on purity)

Odor

Unknown (may have a characteristic chemical odor)

Solubility

Likely soluble in organic solvents (e.g., ethanol, acetone) and poorly soluble in water (based on similar compounds)

Uses

a. Bleaching agent in skincare products
b. Potential use in cosmetic and pharmaceutical products

Properties

a. Antioxidant
b. Skin-lightening

Safety Precautions

Use under the guidance of a professional to avoid adverse effects

Storage

Should be stored in a cool, dry place, away from direct sunlight and heat sources

Stability

Stable under normal conditions, but may decompose upon exposure to heat, light, or moisture

Reactivity

May react with strong acids, bases, or oxidizing agents

Environmental Impact

Potentially harmful to aquatic life and should be handled with care to prevent environmental contamination

Regulatory Status

May be subject to specific regulations depending on the region and intended use (e.g., cosmetics, pharmaceuticals)

Purity

Typically synthesized to a high degree of purity, but may contain trace amounts of impurities or byproducts from the synthesis process

Synonyms

2,6-Dimethyl-4-acetoxyphenol, Hydroquinone monomethyl ether acetate

Molecular Weight

168.19 g/mol

Check Digit Verification of cas no

The CAS Registry Mumber 880-06-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,8 and 0 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 880-06:
(5*8)+(4*8)+(3*0)+(2*0)+(1*6)=78
78 % 10 = 8
So 880-06-8 is a valid CAS Registry Number.

880-06-8SDS

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 4-hydroxy-3,5-dimethylphenyl acetate

1.2 Other means of identification

Product number -
Other names 4-Acetoxy-2,6-dimethyl-phenol

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:880-06-8 SDS

880-06-8Relevant academic research and scientific papers

Synthesis and antimicrobial activity of nitrobenzyl-oxy-phenol derivatives

Mohamed, Malik Suliman,Maki, Toshihide,Shah, Mohammad Monir,Ichinose, Yoshio

, p. 1888 - 1892 (2016/11/16)

Two hydroquinone derivatives were prepared and their antimicrobial activity evaluated. Their minimum inhibitory concentrations (MICs) were determined using a broth dilution method. Gentamycin and ciprofloxacin were used as reference antibiotics. The antimicrobial activity of 4-(benzyloxy)phenol (monobenzone) was also evaluated based on its structural similarity to the new compounds; activity was comparable to that of 3,5-dimethyl-4-((4-nitrobenzyl)oxy)phenol (4a). 2,3,5-Trimethyl-4-((4-nitrobenzyl)oxy)phenol (4b) exhibited the best antibacterial activity against both clinical isolates and type strain of Moraxella catarrhalis (M. catarrhalis), with a MIC value of 11 μM, comparable to ciprofloxacin 9 μM.

Hydroxylated analogs of mexiletine as tools for structural-requirements investigation of the sodium channel blocking activity

Catalano, Alessia,Carocci, Alessia,Cavalluzzi, Maria M.,Di Mola, Antonia,Lentini, Giovanni,Lovece, Angelo,Dipalma, Antonella,Costanza, Teresa,Desaphy, Jean-Francois,Camerino, Diana Conte,Franchini, Carlo

scheme or table, p. 325 - 332 (2011/07/29)

[2-(2-Aminopropoxy)-1,3-phenylene]dimethanol 1 and 4-(2-aminopropoxy)-3- (hydroxymethyl)-5-methylphenol 2, two dihydroxylated analogs of mexiletine - a well known class IB anti-arrhythmic drug - were synthesized and used as pharmacological tools to investigate the blockingactivity requirements of human skeletal muscle, voltage-gated sodium channel. The very low blocking activity shown by newly synthesized compounds corroborates the hypothesis that the presence of a phenolic group in the para-position to the aromatic moiety and/or benzylic hydroxyl groups on the aromatic moiety of local anesthetic-like drugs impairs either the transport to or the interaction with the binding site in the pore of Na+ channels.

Choice of Manganese(III) Complexes for the Synthesis of 4,4'-Biphenyldiols and 4,4'-Diphenoquinones

Nishino, Hiroshi,Nobuyuki, Itoh,Nagashima, Makiko,Kurosawa, Kazu

, p. 620 - 622 (2007/10/02)

2,6-Disubstituted phenols are oxidized with tris(2,4-pentanedionato)manganese(III), , in glacial acetic acid to give the corresponding 4,4'-biphenyldiols in high yields, whereas similar reactions using manganase(III) acetate, , instead of quantitatively yield the corresponding 4,4'-diphenoquinones.Cross-coupling reactions of 2,6-di-t-butylphenol and other substituted phenols afford the corresponding cross-coupled 4,4'-biphenyldiols and 4,4'-diphenoquinones together with oxidation products derived from them starting phenols themselves.The advantageous use of and Mn(OAc)3> in the ubiqitous phenol coupling reaction is discussed.

Experiments Directed Towards the Synthesis of Anthracyclinones. VII. Model Studies with Allyl Naphthalenyl Ethers

Boddy, Ian K.,Cambie, Richard C.,Dixon, Graham,Rutledge, Peter S.,Woodgate, Paul D.

, p. 803 - 813 (2007/10/02)

The Claisen rearrangement of some allyl naphthalen-1-yl ethers has been examined, together with methods for modification of the resulting 2-allyl side chain.Isomerisation of the C-allyl substituent to a prop-1-enyl group followed by ozonolysis gives a formyl derivative, while ozonolysis of a 2-(2-methylprop-2-enyl) moiety or mercuriation of a 2-(-2-chloroprop-2-enyl) substituent leads to an acetonyl derivative.Treatment of phenols with iodine(I) acetate and an excess of silver(I) acetate gives 4-hydroxyaryl acetates, probably via dienone intermediates.

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