13292-05-2

Basic information

• Product Name: 3-Bromo-9,10-phenanthrenedione
• Synonyms: 3-Bromo-9,10-phenanthrenedione;3-Bromo-9,10-phenanthrenequinone;3-Bromophenanthrenequinone
• CAS NO: 13292-05-2
• Molecular Formula: C₁₄H₇BrO₂
• Molecular Weight: 287.10818
• Mol File: 13292-05-2.mol
• Article Data: 7

Chemical Properties

• Melting Point: 267-268℃
• Boiling Point: 447℃
• Flash Point: 162℃
• Appearance: /
• Density: 1.638
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 3-Bromo-9,10-phenanthrenedione(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Bromo-9,10-phenanthrenedione(13292-05-2)
• EPA Substance Registry System: 3-Bromo-9,10-phenanthrenedione(13292-05-2)

Safety Data

• Hazardous Substances Data: 13292-05-2(Hazardous Substances Data)

Usage

General Description

3-Bromo-9,10-phenanthrenedione is a chemical compound with the molecular formula C14H7BrO2. It is a brominated derivative of 9,10-phenanthrenedione, which is a polycyclic aromatic hydrocarbon. 3-Bromo-9,10-phenanthrenedione is a white to off-white powder that is sparingly soluble in water but soluble in organic solvents. 3-Bromo-9,10-phenanthrenedione has potential applications in organic synthesis, as a reagent in chemical reactions, and in the pharmaceutical industry for the development of new drugs. It is also used in research and development for its unique chemical properties and potential biological activities. As with any chemical compound, proper handling, storage, and disposal procedures should be followed to ensure safety and minimize environmental impact.

InChI:InChI=1S/C14H7BrO2/c15-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(16)14(11)17/h1-7H

Upstream product

• 61650-89-3 3,9-dibromophenanthrene 
• 860768-14-5 3-bromo-10-chloro-[9]phenanthrol 
• 84-11-7 9,10-phenanthrenequinone 
• 36374-42-2 6-Brom-10-hydroxy-9-ethoxycarbonyl-phenanthren 
• 7732-18-5 water 
• 64-19-7 acetic acid 
• 53581-38-7 6-Bromophenanthrene-9-carboxylic acid 
• 5423-69-8 10-chloro-[9]phenanthrol 
• 36374-41-1 ethyl 9-bromo-10-oxo-9,10-dihydrophenanthrene-9-carboxylate 
• 19293-78-8 ethyl 10-hydroxyphenanthrene-9-carboxylate 
• 36374-40-0 (2'-methoxycarbonyl-biphenyl-2-yl)-acetic acid methyl ester 
• 36374-37-5 6-diazo-5,7-dioxo-6,7-dihydro-5H-dibenzocycloheptene 
• 111196-61-3 3,10-dibromo-[9]phenanthrol 
• 715-50-4 3-bromophenanthrene 

Relevant articles and documents

Synthesis and properties of cyclic ethylene-bridged 3,6-fluorene dimer and its linear analogues

Three oligomers of ethylene-bridged 3,6-fluorene were synthesized starting from phenanthrenequinone. McMurry reaction was applied to synthesize the cyclic compound. Horner-Emmons reaction was used to synthesize the linear compounds with all-trans configuration. The crystal structure of the cyclic compound was described. The optical and electronic properties of these compounds were fully characterized and compared.

COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, ORGANIC ELECTRONIC ELEMENT USING THE SAME, AND A ELECTRONIC DEVICE THEREOF

The present invention relates to a compound for an organic electronic element containing triphenylene derivatives, and an organic electronic element and an electronic device using the same. By the present invention, the luminance efficiency, color purity, and lifetime of the element can be increased, and the driving voltage can be decreased. [Reference numerals] (401) Substrate;(402) Anode;(404) Hole transporting layer;(405) Light-emitting layer;(406) Electron transporting layer;(408) Cathode

Novel pyrazino-phenanthroline based rigid donor-π-acceptor compounds: A detail study of optical properties, acidochromism, solvatochromism and structure-property relationship

Donor-π-acceptor-π-auxiliary acceptor type compounds have been designed and synthesized to study their rigidity and structural effects on optical properties. Structural variation is achieved by changing the central π-conjugated core with naphthalene, acen