25315-06-4

Basic information

• Product Name: 1,5-DIBROMO-2,6-DIMETHOXYNAPHTHALENE
• Synonyms: 1,5-DIBROMO-2,6-DIMETHOXYNAPHTHALENE
• CAS NO: 25315-06-4
• Molecular Formula: C₁₂H₁₀Br₂O₂
• Molecular Weight: 346.01
• Mol File: 25315-06-4.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 392.3 °C at 760 mmHg
• Flash Point: 161.5 °C
• Appearance: /
• Density: 1.696 g/cm³
• Vapor Pressure: 5.22E-06mmHg at 25°C
• Refractive Index: 1.633
• CAS DataBase Reference: 1,5-DIBROMO-2,6-DIMETHOXYNAPHTHALENE(CAS DataBase Reference)
• NIST Chemistry Reference: 1,5-DIBROMO-2,6-DIMETHOXYNAPHTHALENE(25315-06-4)
• EPA Substance Registry System: 1,5-DIBROMO-2,6-DIMETHOXYNAPHTHALENE(25315-06-4)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 25315-06-4(Hazardous Substances Data)

Usage

General Description

1,5-Dibromo-2,6-dimethoxynaphthalene is a chemical compound with the molecular formula C12H10Br2O2. It is a white to off-white crystalline powder with a melting point of 128-131°C. This chemical is mainly used as an intermediate in the production of pharmaceuticals, organic synthesis, and research purposes. Additionally, it is also utilized as a building block for the creation of various biologically active molecules and materials. It is important to handle this chemical with care as it may be harmful if ingested, inhaled, or comes in contact with skin or eyes. Therefore, proper safety precautions and handling procedures should be followed when working with 1,5-Dibromo-2,6-dimethoxynaphthalene.

InChI:InChI=1/C12H10Br2O2/c1-15-9-5-3-8-7(11(9)13)4-6-10(16-2)12(8)14/h3-6H,1-2H3

Upstream product

• 581-43-1 2.6-dihydroxynaphthalene 
• 132178-78-0 1,5-dibromo-2,6-dihydroxynaphthalene 
• 77-78-1 dimethyl sulfate 
• 5486-55-5 2,6-dimethoxylnaphthalene 

Relevant articles and documents

On-surface Synthesis of a Chiral Graphene Nanoribbon with Mixed Edge Structure

Chiral graphene nanoribbons represent an important class of graphene nanomaterials with varying combinations of armchair and zigzag edges conferring them unique structure-dependent electronic properties. Here, we describe the on-surface synthesis of an un

A novel methoxy-decorated metal-organic framework exhibiting high acetylene and carbon dioxide storage capacities

A methoxy-decorated novel metal-organic framework (MOF), Cu2(DTPD) (ZJU-12, H4DTPD = 5,5′-(2,6-dimethoxynaphthalene-1,5-diyl)diisophthalic acid) with optimized pore space and open metal sites, was solvothermally synthesized and structurally characterized. The activated ZJU-12a displays a moderately high BET (Brunauer-Emmett-Teller) surface area of 2316 m2 g?1. Due to the pore size of the crystal being consistent with the molecular size and kinetic diameters of C2H2 and CO2, ZJU-12a exhibits a high C2H2 storage capacity of 244 cm3 g?1 and CO2 capture capacity of 134 cm3 g?1 at room temperature.