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[1,1-Biphenyl]-2,2,5,5-tetrol(9CI), also known as 2,2',5,5'-Tetrahydroxy[1,1'-biphenyl]-4,4'-dicarbinol, is a chemical compound with the molecular formula C12H12O4. It is a tetrol consisting of a biphenyl unit with hydroxy substituents at the 2, 2', 5, and 5' positions. [1,1-Biphenyl]-2,2,5,5-tetrol(9CI) is not widely studied, and there is limited information available about its properties and potential uses. However, it is likely to have applications in organic synthesis and as a building block in the development of new compounds for pharmaceutical or materials science research. Further research is needed to fully understand the potential applications and properties of [1,1-Biphenyl]-2,2,5,5-tetrol(9CI).

4371-32-8

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4371-32-8 Usage

Uses

Used in Organic Synthesis:
[1,1-Biphenyl]-2,2,5,5-tetrol(9CI) is used as a building block in organic synthesis for the development of new compounds. Its unique structure with hydroxy substituents at specific positions allows for further chemical modifications and the creation of a variety of complex molecules.
Used in Pharmaceutical Research:
In the pharmaceutical industry, [1,1-Biphenyl]-2,2,5,5-tetrol(9CI) is used as a starting material for the development of new drugs. Its structural features make it a promising candidate for the synthesis of bioactive molecules with potential therapeutic applications.
Used in Materials Science Research:
[1,1-Biphenyl]-2,2,5,5-tetrol(9CI) is also used in materials science research to explore its potential as a component in the development of new materials with specific properties, such as improved stability, reactivity, or biocompatibility.

Check Digit Verification of cas no

The CAS Registry Mumber 4371-32-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,3,7 and 1 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 4371-32:
(6*4)+(5*3)+(4*7)+(3*1)+(2*3)+(1*2)=78
78 % 10 = 8
So 4371-32-8 is a valid CAS Registry Number.

4371-32-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [1,1'-biphenyl]-2,2',5,5'-tetraol

1.2 Other means of identification

Product number -
Other names 2-(2,5-dihydroxyphenyl)benzene-1,4-diol

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:4371-32-8 SDS

4371-32-8Downstream Products

4371-32-8Relevant academic research and scientific papers

Electrochemically manipulating the redox state of 2,2′,5,5′-tetrahydroxybiphenyl as a new organic Li-rich cathode for Li-ion batteries

Fan, Cong,Li, Di,Shi, Jianyou,Tang, Wu,Wang, Chuan,Yao, Zeyi,Yu, Qihang

, (2020)

For the first time, a small organic molecule of 2,2′,5,5′-tetrahydroxybiphenyl (BP4OH) is synthesized as a new organic cathode for Li-ion batteries. After setting reduction in the 1st cycle in Li-ion half cells (reduction→oxidation), BP4OH can be in-situ transformed to its salt of lithium 2,2′-bis[benzene-1,4-bis(olate)] (BP4OLi) on Al foil. The resulting BP4OLi is a Li-rich organic cathode and exhibits very good cell performance. For example, the average capacity of ~155 mAh g?1 for the BP4OLi electrode is realized during 600 cycles (500 mA g?1). On the other hand, after setting oxidation in the 1st cycle (oxidation→reduction), BP4OH can be in-situ tuned to its oxidized state of 2,2′-bis(1,4-benzoquinone) (BBQ). Interestingly, the resulting BBQ can be still redox-active and show satisfactory cell performance. For instance, the average capacity of ~101 mAh g?1 for the BBQ electrode can be obtained for 600 cycles (500 mA g?1). This work reveals very interesting redox behaviors of organic electrodes.

Novel features in the oxidation of dihydroxy benzenes by 2,6-dichloroquinone-4-chloro-imide in acetic acid and sodium acetate buffer medium

Madhavi,Syama Sundar,Radhakrishna Murti

, p. 242 - 245 (2007/10/03)

Kinetics of oxidation of quinol, catechol and resorcinol by 2,6-dichloroquinone-4-chloro-imide (DCQCI) in CH3COOH-NaOAc system is reported. The kinetic features of ortho dihydroxy and para dihydroxy benzenes are similar. The reactions are zero order in oxidant at lower concentrations of oxidant (below 0.0005 M) and fractional order in substrate. At higher concentrations of oxidant, these two compounds exhibit first order in oxidant and fractional order in substrate leading to independence. Resorcinol exhibits different kinetic features: first order in oxidant at all concentrations and fractional order in substrate. The major products are coupling products under these conditions. Reactivity order is resorcinol 〉 catechol 〉 quinol. This result is novel. A mechanism is postulated to explain the observed order and a suitable rate law has been derived.

p-Doped high spin polymers

Bushby, Richard J.,McGill, David R.,Ng, Kai M.,Taylor, Norman

, p. 2343 - 2354 (2007/10/03)

High spin polymers have been created from p-doping of networked polyaryl and polyarylamine polymers which were synthesized using the Pd0 mediated coupling reaction of aryl di- and tri-bromides with aryl bis- and tris-boronic acids. The doping p

Oxidative coupling of dichloroaluminium phenolates: Highly selective synthesis of hydroxylated Bi- and tetraaryls

Sartori, Giovanni,Maggi, Raimondo,Bigi, Franca,Arienti, Attilio,Casnati, Giuseppe,Bocelli, Gabriele,Mori, Giovanni

, p. 9483 - 9494 (2007/10/02)

Dichloroaluminium phenolates 4 undergo highly selective FeCl3-promoted oxidative coupling. Variously substituted symmetric 2,2′-dihydroxy biaryls 2 are obtained in good yields and excellent selectivities. The chelation control in the final reaction products 7 promotes the chemoselectivity of the process.

Regiochemical Control in the Oxidative Coupling of Metal Phenolates: Highly Selective Synthesis of Symmetric, Hydroxylated Biaryls

Sartori, Giovanni,Maggi, Raimondo,Bigi, Franca,Arienti, Attilio,Casnati, Giuseppe

, p. 2207 - 2210 (2007/10/02)

Oxidative coupling of highly coordinating metal phenolates promoted by FeCl3 afforded variously substituted symmetric 2,2'-dihydroxy biaryls in good yield and high regiochemical control. Key words: Oxidative coupling; metal phenolates; 2,2'-dihydroxy biar

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