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7330-81-6

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7330-81-6 Usage

Molecular Weight

166.22 g/mol

Chemical Structure

A benzene ring with two hydroxyl (-OH) groups at the 1 and 4 positions, and two ethyl (-CH2CH3) groups at the 2 and 6 positions.

Functional Groups

Phenol (due to the presence of hydroxyl groups), Ethyl groups

Physical State

Likely a solid at room temperature (based on similar compounds)

Appearance

Colorless to pale yellow solid (typical for phenolic compounds)

Solubility

Soluble in organic solvents like ethanol, methanol, and acetone; insoluble in water (due to the presence of hydrocarbon groups)

Boiling Point

Not readily available, but expected to be higher than that of 1,4-benzenediol due to the presence of ethyl groups

Melting Point

Not readily available, but expected to be lower than that of 1,4-benzenediol due to the presence of ethyl groups

Density

Not readily available, but expected to be higher than that of 1,4-benzenediol due to the presence of ethyl groups

Applications

a. Building block in the synthesis of pharmaceutical drugs
b. Intermediate in organic chemistry
c. Potential use in the development of skincare and cosmetic products due to antioxidant and antimicrobial properties

Skin irritation

Can cause skin burns and irritation

Eye irritation

Can cause eye burns and irritation

Inhalation

Can be harmful if inhaled

Ingestion

Can be harmful if swallowed

Safety Precautions

a. Wear protective gloves, goggles, and masks when handling
b. Store in a well-ventilated area, away from heat and open flames
c. Dispose of according to local regulations and guidelines

Acids

May react with strong acids, leading to esterification or other reactions

Bases

May react with strong bases, leading to deprotonation of the hydroxyl groups

Oxidizing agents

May undergo oxidation reactions, leading to the formation of quinones or other products

Reducing agents

May undergo reduction reactions, leading to the formation of alcohols or other products

Stability

Stable under normal conditions, but sensitive to heat, light, and moisture (typical for phenolic compounds)

Check Digit Verification of cas no

The CAS Registry Mumber 7330-81-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,3,3 and 0 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 7330-81:
(6*7)+(5*3)+(4*3)+(3*0)+(2*8)+(1*1)=86
86 % 10 = 6
So 7330-81-6 is a valid CAS Registry Number.

7330-81-6SDS

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 2,6-diethylbenzene-1,4-diol

1.2 Other means of identification

Product number -
Other names 2,6-Diaethyl-hydrochinon

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:7330-81-6 SDS

7330-81-6Relevant articles and documents

-

Karrer,Schlaepfer

, p. 298,300 (1941)

-

Spiro derivatives as lipoxygenase inhibitors

-

Page/Page column 89, (2008/06/13)

The present invention is concerned with certain novel spiro substituted heterocylic ring derivatives. These compounds may be useful in the manufacture of pharmaceutical compositions for treating disorders mediated by lipoxygenases. They may also be useful

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