187086-32-4

Basic information

• Product Name: 3-Bromo-7,12-diphenylbenzo[k]fluoranthene
• Synonyms: 3-Bromo-7,12-diphenylbenzo[k]fluoranthene;Benzo[k]fluoranthene, 3-bromo-7,12-diphenyl
• CAS NO: 187086-32-4
• Molecular Formula: C₃₂H₁₉Br
• Molecular Weight: 483.4
• Mol File: 187086-32-4.mol

Chemical Properties

• Boiling Point: 649.385 °C at 760 mmHg
• Flash Point: 336.524 °C
• Appearance: /
• Density: 1.409
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 3-Bromo-7,12-diphenylbenzo[k]fluoranthene(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Bromo-7,12-diphenylbenzo[k]fluoranthene(187086-32-4)
• EPA Substance Registry System: 3-Bromo-7,12-diphenylbenzo[k]fluoranthene(187086-32-4)

Safety Data

• Hazardous Substances Data: 187086-32-4(Hazardous Substances Data)

Usage

Uses

Used in Research Applications:
3-Bromo-7,12-diphenylbenzo[k]fluoranthene is used as a research compound for studying the effects of PAHs on living organisms and ecosystems. Its higher toxicity compared to its parent compound, benzo[k]fluoranthene, makes it a valuable tool for understanding the mechanisms of PAH-induced toxicity and carcinogenicity.
Used in Regulatory and Environmental Monitoring:
3-Bromo-7,12-diphenylbenzo[k]fluoranthene is used as a marker for assessing the presence of PAHs in environmental samples, such as air, water, and soil. Its detection can help identify potential sources of pollution and monitor the effectiveness of pollution control measures.
Used in Toxicity and Risk Assessment:
3-Bromo-7,12-diphenylbenzo[k]fluoranthene is used in toxicity and risk assessment studies to evaluate the potential health hazards associated with exposure to PAHs. Understanding its toxicological profile can inform the development of safety regulations and guidelines for handling and disposal of this hazardous compound.
Used in Drug Development:
Although 3-Bromo-7,12-diphenylbenzo[k]fluoranthene itself is toxic, its structural features may provide insights for the development of drugs targeting specific biological pathways or receptors. Researchers may use its chemical properties as a starting point for designing safer and more effective therapeutic agents.

Upstream product

• 7267-03-0 5-bromoacenaphthylene 
• 5471-63-6 1,3-diphenylisobenzofuran 
• 2051-98-1 5-bromoacenaphthene 
• 16391-62-1 (7,12-diphenyl)benzofluoranthene 
• 26254-35-3 5-bromoacenaphthylene-1,2-dione 
• 118-92-3 anthranilic acid 
• 208-96-8 acenaphthylene 
• 13093-44-2 10.13-Diphenyl-10.13-endoxy-11:12-benzo-9.10.13.14-tetrahydrofluoranthen 

Downstream Products

• 1159359-64-4 C₃₉H₂₄O 
• 1159359-69-9 C₃₉H₂₄O 
• 955023-57-1 2-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 
• 1400556-26-4 C₄₂H₂₅Br 
• 1400556-33-3 C₆₆H₄₅NO₂ 
• 1400556-41-3 C₆₀H₃₃NO₂ 
• 1354633-11-6 4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenylboronic acid 
• 1354633-09-2 3-(4-bromophenyl)-7,12-diphenylbenzo[k]fluoranthene 
• 276249-59-3 7,12-diphenylbenzo[k]fluoranthen-3-ylboronic acid 
• 1370730-86-1 C₄₂H₂₆N₂ 
• 1159358-55-0 2-(4-(7,12-diphenylbenzo[k]fluoranthene 3-yl)phenyl)-1-phenyl-1H-benzo[d]imidazole 

Relevant articles and documents

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