7320-51-6

Basic information

• Product Name: 2-METHYLDIBENZOFURAN
• Synonyms: 2-METHYLDIBENZOFURAN;Dibenzofuran, 2-methyl-;Einecs 230-789-9;2-Methyldiphenylene oxide;2-methyldibenzo[b,d]furan
• CAS NO: 7320-51-6
• Molecular Formula: C₁₃H₁₀O
• Molecular Weight: 182.22
• EINECS: 230-789-9
• Mol File: 7320-51-6.mol
• Article Data: 24

Chemical Properties

• Melting Point: 45-46℃
• Boiling Point: 306°C at 760 mmHg
• Flash Point: 146°C
• Appearance: /
• Density: 182.22
• Vapor Pressure: 0.00144mmHg at 25°C
• Refractive Index: 1.677
• Storage Temp.: -20°C Freezer, Under inert atmosphere
• Solubility: Chloroform (Slightly), Methanol (Slightly)
• CAS DataBase Reference: 2-METHYLDIBENZOFURAN(CAS DataBase Reference)
• NIST Chemistry Reference: 2-METHYLDIBENZOFURAN(7320-51-6)
• EPA Substance Registry System: 2-METHYLDIBENZOFURAN(7320-51-6)

Safety Data

• Hazardous Substances Data: 7320-51-6(Hazardous Substances Data)

Usage

Description

2-METHYLDIBENZOFURAN is an organic compound that belongs to the class of dibenzofurans. It is characterized by a fused benzene ring structure with a methyl group attached to the second carbon atom. 2-METHYLDIBENZOFURAN exhibits unique chemical and physical properties that make it suitable for various applications.

Uses

Used in Fuel Industry:
2-METHYLDIBENZOFURAN is used as a component in the volatile composition of biomass tars. These tars are utilized in the production of liquid engine fuels that possess properties similar to conventional gasoline and diesel fuels. The inclusion of 2-METHYLDIBENZOFURAN in biomass tars helps to improve the fuel's performance, efficiency, and environmental friendliness, making it a valuable addition to the renewable energy sector.

InChI:InChI=1/C13H10O/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8H,1H3

Upstream product

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Downstream Products

• 58005-44-0 2,2'-Dimethoxy-5-methyl-biphenyl 

Relevant articles and documents

Quinoline Ligands Improve the Classic Direct C?H Functionalisation/Intramolecular Cyclisation of Diaryl Ethers to Dibenzofurans

The C?H functionalisation approach to the synthesis of dibenzofurans is hampered by a number of problems. Herein we describe the evolution of a cheap, bench stable quinoline ligand, which obviates most of the current limitations and allows for a high yielding synthesis of a range of valuable dibenzofurans. Dibenzofurans are important motifs in natural products and compounds with wide biological activity.

Efficient photocaging of a tight-binding bisubstrate inhibitor of cAMP-dependent protein kinase

Photocaging of a tight-binding bisubstrate inhibitor of cAMP-dependent protein kinase (PKA) with a nitrodibenzofuran-based group fully abolished its inhibitory potency. The affinity difference between the photocaged and the active inhibitor was over 5 orders of magnitude. The photocaged inhibitor disrupted the PKA holoenzyme in cell lysates upon photolysis under a 398 nm LED.

Organic electroluminescent material using quinolyl dibenzo substituent as ligand, and uses thereof

The invention relates to a compound using quinolyl dibenzo substituent as a ligand, and uses thereof, wherein the compound has a structure represented by a formula I. According to the present invention, the compound has advantages of good thermal stability, high light-emitting efficiency, long service life and the like, can be used in organic light-emitting devices, can be particularly used as thered light-emitting dopant, and can be used in AMOLED industry.