6363-31-1

Basic information

• Product Name: 2,3-Dibromo-1,4-benzenediol
• Synonyms: 2,3-Dibromo-1,4-benzenediol;1,4-dihydroxy-2,3-dibromobenzene
• CAS NO: 6363-31-1
• Molecular Formula: C₆H₄Br₂O₂
• Molecular Weight: 267.9
• Mol File: 6363-31-1.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 291.2±35.0 °C(Predicted)
• Appearance: /
• Density: 2.257±0.06 g/cm3(Predicted)
• PKA: 7.90±0.23(Predicted)
• CAS DataBase Reference: 2,3-Dibromo-1,4-benzenediol(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-Dibromo-1,4-benzenediol(6363-31-1)
• EPA Substance Registry System: 2,3-Dibromo-1,4-benzenediol(6363-31-1)

Safety Data

• Hazardous Substances Data: 6363-31-1(Hazardous Substances Data)

Usage

General Description

2,3-Dibromo-1,4-benzenediol is a chemical compound with the molecular formula C6H4Br2O2. It is a derivative of resorcinol, which is a common phenolic compound found in various plants. 2,3-Dibromo-1,4-benzenediol is used in the synthesis of organic compounds and as a reagent in chemical reactions. It is also known for its antiseptic and anti-inflammatory properties, making it a potentially useful compound in pharmaceutical and medicinal applications. The presence of bromine atoms in the molecule also gives it potential as a flame retardant. However, it is important to handle and use 2,3-Dibromo-1,4-benzenediol with caution, as it can be toxic and harmful if not properly managed.

Upstream product

• 123-31-9 hydroquinone 
• 5273-61-0 5,6-dibromo-cyclohex-2-ene-1,4-dione 

Downstream Products

• 25705-58-2 2,3-Dibromo-1,4-benzoquinone 

Relevant articles and documents

Preparation of bis-Benzyne Precursor 2,5-bis(Trimethylsilyl)-1,4-Phenylene bis(Trifluoromethanesulfonate)

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