Page last updated: 2024-12-05

1,2-dibromobenzene

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

## 1,2-Dibromobenzene: Structure, Properties, and Research Significance

1,2-Dibromobenzene is an aromatic compound with the molecular formula C6H4Br2. Its structure features a benzene ring with two bromine atoms attached to adjacent carbon atoms (positions 1 and 2).

Here's a breakdown of its importance in research:

**Properties:**

* **High density and melting point:** Due to the presence of bromine atoms, 1,2-dibromobenzene is denser and has a higher melting point compared to benzene itself.
* **Reactivity:** It is relatively unreactive, but its bromine atoms can participate in substitution reactions with various electrophiles.
* **UV-Vis spectroscopy:** Its UV-Vis spectrum shows characteristic absorption bands, making it useful for analytical purposes.

**Research Applications:**

1. **Synthesis of other compounds:** 1,2-dibromobenzene acts as a starting material for the synthesis of various organic compounds, including:
* **Pharmaceuticals:** It can be used to create intermediates for drugs like anti-inflammatory agents and anti-cancer drugs.
* **Agrochemicals:** It can be used as a building block for pesticides and herbicides.
* **Polymers:** It can be used to create specialized polymers with improved properties.
2. **Catalysis:** 1,2-dibromobenzene can serve as a catalyst or a ligand in various catalytic processes, including:
* **Cross-coupling reactions:** It can help facilitate the formation of carbon-carbon bonds, important for synthesizing complex molecules.
* **Organic reactions:** It can be used to promote specific reactions and improve their efficiency.
3. **Material science:** 1,2-dibromobenzene has found applications in:
* **Liquid crystals:** It can be used as a component in liquid crystal mixtures, affecting their properties.
* **Organic semiconductors:** It can be used as a building block for organic semiconductors with unique properties.

**Additional Research Areas:**

* **Environmental studies:** Research focuses on its potential environmental impact, particularly its bioaccumulation and toxicity in various organisms.
* **Computational chemistry:** Its properties can be studied using computational methods to predict its reactivity, stability, and interactions with other molecules.

**Overall, 1,2-dibromobenzene plays a crucial role in research due to its versatility as a starting material for synthesizing important compounds, its catalytic potential, and its applicability in materials science. Ongoing research continues to explore its potential in diverse fields.**

dibromobenzene : Any member of the class of bromobenzenes that consists of a benzene or a substituted benzene ring carrying two bromo groups at unspecified positions. [Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Cross-References

ID SourceID
PubMed CID11414
CHEMBL ID1797135
CHEBI ID37152
SCHEMBL ID29314
MeSH IDM0269177

Synonyms (45)

Synonym
52k9w7u6eh ,
unii-52k9w7u6eh
ortho-dibromobenzene
CHEBI:37152 ,
benzene, o-dibromo-
o-dibromobenzene
nsc60643
benzene,2-dibromo-
nsc-60643
un2711
benzene, dibromo-
einecs 247-544-7
dibromobenzene
benzene,1,2-dibromo
1,2-dibromobenzene
583-53-9
benzene, 1,2-dibromo-
inchi=1/c6h4br2/c7-5-3-1-2-4-6(5)8/h1-4
1,2-dibromobenzene, 98%
ai3-10009
nsc 60643
einecs 209-507-3
D0168
AKOS000121579
A831844
1,2-bis(bromanyl)benzene
CHEMBL1797135
q5l1s3j96a ,
dibromobenzene [un2711] [flammable liquid]
unii-q5l1s3j96a
26249-12-7
FT-0647776
SCHEMBL29314
BP-13423
J-503806
1,6-dibromobenzene
1,2 dibromobenzene
1,2-dibromo-benzene
AM87079
mfcd00000057
DTXSID0022064
1,2-dibromobenzene, purum, >=97.0% (gc)
Q27117050
AS-12663
EN300-21129

Research Excerpts

Pharmacokinetics

ExcerptReferenceRelevance
" In this study, the hepatic concentrations of bromobenzene and its related compounds 1,2-dibromobenzene and 1,4-dibromobenzene in humanized-liver mice were predicted after single oral administrations by simplified physiologically based pharmacokinetic (PBPK) models that had been set up on experimental plasma concentrations after single oral doses of 100 mg/kg to rats and 100-250 mg/kg to control mice and humanized-liver mice."( Different Hepatic Concentrations of Bromobenzene, 1,2-Dibromobenzene, and 1,4-Dibromobenzene in Humanized-Liver Mice Predicted Using Simplified Physiologically Based Pharmacokinetic Models as Putative Markers of Toxicological Potential.
Kamiya, Y; Miura, T; Murayama, N; Nakano, A; Shimizu, M; Suemizu, H; Uehara, S; Yamazaki, H; Yanagi, M; Yoshizawa, M, 2020
)
1.04
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
dibromobenzeneAny member of the class of bromobenzenes that consists of a benzene or a substituted benzene ring carrying two bromo groups at unspecified positions.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID603957Octanol-water partition coefficient, log P of the compound2008European journal of medicinal chemistry, Apr, Volume: 43, Issue:4
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (10)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's1 (10.00)18.2507
2000's4 (40.00)29.6817
2010's3 (30.00)24.3611
2020's2 (20.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 39.23

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be strong demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index39.23 (24.57)
Research Supply Index2.48 (2.92)
Research Growth Index4.97 (4.65)
Search Engine Demand Index53.49 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (39.23)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other11 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]