929099-78-5

Basic information

• Product Name: Pyrene, 7-(1,1-dimethylethyl)-1-phenyl-
• CAS NO: 929099-78-5
• Molecular Formula: C26H22
• Molecular Weight: 334.461
• Mol File: 929099-78-5.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: Pyrene, 7-(1,1-dimethylethyl)-1-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Pyrene, 7-(1,1-dimethylethyl)-1-phenyl-(929099-78-5)
• EPA Substance Registry System: Pyrene, 7-(1,1-dimethylethyl)-1-phenyl-(929099-78-5)

Safety Data

• Hazardous Substances Data: 929099-78-5(Hazardous Substances Data)

Upstream product

• 78751-74-3 1-bromo-7-(tert-butyl) pyrene 
• 98-80-6 phenylboronic acid 
• 78751-80-1 2-bromo-7-(tert-butyl)pyrene 
• 78751-62-9 2-(tert-butyl)pyrene 
• 129-00-0 pyrene 

Downstream Products

• 929099-79-6 1-phenyl-3-bromo-7-tert-butylpyrene 

Relevant articles and documents

Short axially asymmetrically 1,3-disubstituted pyrene-based color-tunable emitters: Synthesis, characterization and optical properties

In contrast to conventional pyrene-based emitters which feature D-π-A type structures, a new class of emitters possessing a short axis are gaining interest owing to both their academic importance and promising applications in organic optoelectronic materi

A three-dimensional assembly of pyrene dye on a tetraphenylethane scaffold enhances fluorescence quantum yield

A three-dimensional pyrene assembly on a tetraphenylethane skeleton enhanced the fluorescence quantum yield compared to the yield obtained when using monomeric species, without changing the shape of the emission spectrum. The unique spacing of the pyrene units may prevent intramolecular fluorescence quenching or non-radiative decay.

Light-emitting device material and light-emitting device

A light emitting device material containing a pyrene compound of formula (1) and a light emitting device. In formula (1), R1 to R18 are the same or different and are selected from hydrogen, alkyl, cycloalkyl, heterocyclic, alkenyl, cycloalkenyl, alkynyl, alkoxy, alkylthio, arylether, arylthioether, aryl, heteroaryl, halogen, carbonyl, carboxyl, oxycarbonyl, carbamoyl, amino, phosphine oxide and silyl; adjacent substituents among R1 to R18 may be combined with each other to form a ring; n represents an integer of 1 to 3; X is —O—, —S— or —NR19—; R19 is selected from hydrogen, alkyl, cycloalkyl, heterocyclic, alkenyl, cycloalkenyl, alkynyl, aryl, heteroaryl or amino; R19 may be combined with R11 or R18 to form a ring; Y is a single bond, arylene or heteroarylene; and n substituents among R1 to R10 and any one of R11 to R19 are used for linkage with Y