175278-10-1

Basic information

• Product Name: 3,5-DIBROMO-4-IODOTOLUENE
• Synonyms: 3,5-DIBROMO-4-IODOTOLUENE;2,6-DIBROMO-4-METHYLIODOBENZENE;1,3-DIBROMO-2-IODO-5-METHYLBENZENE;BUTTPARK 121\18-24
• CAS NO: 175278-10-1
• Molecular Formula: C₇H₅Br₂I
• Molecular Weight: 375.83
• Product Categories: Halogen toluene;Bromine Compounds;Iodine Compounds
• Mol File: 175278-10-1.mol
• Article Data: 7

Chemical Properties

• Melting Point: 69-72°C
• Boiling Point: 126-128°C 0,4mm
• Flash Point: 126-128°C/0.4mm
• Appearance: /
• Density: 2.346 g/cm³
• Vapor Pressure: 0.000646mmHg at 25°C
• Refractive Index: 1.663
• Sensitive: Light Sensitive
• CAS DataBase Reference: 3,5-DIBROMO-4-IODOTOLUENE(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5-DIBROMO-4-IODOTOLUENE(175278-10-1)
• EPA Substance Registry System: 3,5-DIBROMO-4-IODOTOLUENE(175278-10-1)

Safety Data

• Hazardous Substances Data: 175278-10-1(Hazardous Substances Data)

Usage

General Description

3,5-Dibromo-4-iodotoluene is a chemical compound with the molecular formula C7H6Br2I. It is a member of the toluene family of organic compounds, which are commonly used as solvents and chemical intermediates in various industries. This specific compound is characterized by the presence of two bromine atoms and one iodine atom attached to a toluene molecule. It is primarily used in the synthesis of pharmaceuticals, agrochemicals, and polymer additives. The compound is also used as a building block in the development of other organic compounds and is known for its high reactivity and versatility in organic synthesis. Additionally, it is considered a hazardous substance and should be handled and stored with proper safety precautions.

InChI:InChI=1/C7H5Br2I/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,1H3

Upstream product

• 540-23-8 p-toluidine hydrochloride 
• 1611-92-3 3,5-dibromotoluene 
• 106-49-0 p-toluidine 
• 827-24-7 2-bromo-4-methyl-6-nitroaniline 
• 6968-24-7 2,6-Dibromo-4-methylaniline 

Downstream Products

• 943834-50-2 1,3-dibromo-5-methyl-2-(1'-naphthyl)benzene 
• 1618666-45-7 [(2,6-dibromo-4-methylphenyl)ethynyl]trimethylsilane 
• 88174-23-6 2,6-dibromo-4-methylbenzaldehyde 

Relevant articles and documents

Construction of Stable Helical Metal-Organic Frameworks with a Conformationally Rigid “Concave Ligand”

A helical metal-organic framework was prepared by using a conformationally rigid tetratopic benzoic acid ligand with binding units pointing toward each other (concave ligand). To avoid the obvious intramolecular interactions between binding units, matching spacing groups were applied to introduce atropic repulsion, thereby allowing the formation of extended frameworks for the first time. With this new ligand design, a helical-shaped MOF with significantly improved air and moisture stability was successfully prepared, thus providing a new strategy for ligand design toward porous material constructions.

Covalently Interlocked Cyclohexa-m-phenylenes and Their Assembly: En Route to Supramolecular 3D Carbon Nanostructures

In our search to cluster as many phenylene units as possible in a given space, we have proceeded to the three-dimensional world of benzene-based molecules by employing covalently interlocked cyclohexa-m-phenylenes, as present in the unique paddlewheel-sha

Efficient synthesis of rigid ladder polymers via palladium catalyzed annulation

We report a new method to synthesize rigid ladder polymers using efficient palladium catalyzed annulation reactions with low catalyst loading (1 mol %). Rigid ladder polymers with benzocyclobutene backbone linkages can be synthesized from copolymerization of readily accessible aryl dibromides and norbornadiene or polymerization of AB type monomers bearing norbornene and aryl bromide or triflate moieties. High molecular weight (10-40 kDa) rigid ladder polymers can be obtained with complete monomer conversions. Diverse monomers also gave different, fixed ladder polymer conformations. The ladder polymers exhibited excellent thermal stability, high carbonization yield, and large intrinsic porosity.