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2-[3-(2,5-dihydroxyphenyl)propyl]benzene-1,4-diol, also known as pyrogallol, is a chemical compound with the molecular formula C6H3(OH)3-CH2-CH2-CH2-C6H3(OH)2. It is a trihydroxylated derivative of benzene, featuring three hydroxyl groups attached to the benzene ring. Pyrogallol is a white crystalline solid that is soluble in water and has a characteristic sweet taste. It is widely used in various applications, including as an antioxidant, a developer in photography, and a reagent in chemical analysis. Additionally, pyrogallol has been studied for its potential use in the synthesis of pharmaceuticals and as a reducing agent in organic chemistry. Its chemical structure and properties make it an important compound in the field of organic chemistry and related industries.

4289-31-0

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4289-31-0 Usage

Molecular weight

254.28 g/mol

Structure

A derivative of benzene with two hydroxyphenyl groups attached to a propyl chain at the 3-position.

+ Antioxidant

Hydroxy groups help prevent damage caused by free radicals in the body.

+ Anti-inflammatory

May have potential use in the pharmaceutical and cosmetic industries due to its anti-inflammatory properties.

+ Natural product production

May have potential applications in the production of natural products.

+ Chemical intermediate

Can be used as a chemical intermediate in organic synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 4289-31-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,2,8 and 9 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4289-31:
(6*4)+(5*2)+(4*8)+(3*9)+(2*3)+(1*1)=100
100 % 10 = 0
So 4289-31-0 is a valid CAS Registry Number.

4289-31-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[3-(2,5-dihydroxyphenyl)propyl]benzene-1,4-diol

1.2 Other means of identification

Product number -
Other names -

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:4289-31-0 SDS

4289-31-0Relevant academic research and scientific papers

Multistep Redox Systems, LXV. Tethered 1,4-Bezoquinones and Their DCNQI Derivatives: Syntheses, Electronic Interactions, Redox Properties, Charge-Transfer Complexes, and Copper Salts

Huenig, Siegfried,Sinzger, Klaus,Kemmer, Martina,Langohr, Uwe,Rieder, Herald,et al.

, p. 1977 - 1988 (2007/10/03)

Bisquinones 16-20, in which the quinoid moieties are tethered by 2-6 methylene units, have been sythesized via the bis(dimethoxybenzenes) 2,6,9,14, and 15.Compounds 16-20 were transformed into the corresponding bis(DCNQIs) 21-25 using standard procedures.

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