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914497-12-4

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914497-12-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 914497-12-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,4,4,9 and 7 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 914497-12:
(8*9)+(7*1)+(6*4)+(5*4)+(4*9)+(3*7)+(2*1)+(1*2)=184
184 % 10 = 4
So 914497-12-4 is a valid CAS Registry Number.

914497-12-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 9,9-diethyl-N,N-diphenyl-7-pyridin-2-ylfluoren-2-amine

1.2 Other means of identification

Product number -
Other names 9H-Fluoren-2-amine,9,9-diethyl-N,N-diphenyl-7-(2-pyridinyl)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:914497-12-4 SDS

914497-12-4Relevant articles and documents

Asymmetric tris-heteroleptic iridium(iii) complexes containing three different 2-phenylpyridine-type ligands: A new strategy for improving the electroluminescence ability of phosphorescent emitters

Dang, Wanping,Yang, Xiaolong,Feng, Zhao,Sun, Yuanhui,Zhong, Daokun,Zhou, Guijiang,Wu, Zhaoxin,Wong, Wai-Yeung

supporting information, p. 9453 - 9464 (2018/09/25)

A series of asymmetric tris-heteroleptic Ir(iii) phosphorescent complexes adopting both IrLL′L′′ (Ir3-1 and Ir3-2) and IrLL′(acac) (Ir2-1 and Ir2-2) chemical constitution have been successfully prepared, where L, L′ and L′′ represent different ppy-type (2-phenylpyridine) ligands. The IrLL′L′′ asymmetric tris-heteroleptic Ir(iii) phosphorescent complexes Ir3-1 and Ir3-2 bearing three different ppy-type ligands can show better thermal stability, higher ΦP and improved ability of trapping both holes and electrons than IrLL′(acac) asymmetric analogs Ir2-1 and Ir2-2. Thanks to these advantages, Ir3-1 and Ir3-2, especially Ir3-2, can show phenomenal EL performance with a maximum external quantum efficiency (ηext) of 26.2%, a maximum current efficiency (ηL) of 88.7 cd A-1 and a maximum power efficiency (ηP) of 75.3 lm W-1, much higher than the data achieved by not only IrLL′(acac) asymmetric analogs Ir2-1 and Ir2-2, but also the traditional Ir(L)3 symmetric counterparts. To the best of our knowledge, these data represent the highest EL efficiencies ever achieved by the asymmetric ppy-type Ir(iii) phosphorescent complexes reported in the literature. All these encouraging results not only indicate the great potential of the unique asymmetric IrLL′L′′ structures bearing three different ppy-type ligands in improving the EL ability of ppy-type Ir(iii) phosphorescent emitters, but also represent important progress in the design and synthesis of new asymmetric ppy-type Ir(iii) phosphorescent complexes with high EL ability.

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