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872474-08-3

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872474-08-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 872474-08-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,4,7 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 872474-08:
(8*8)+(7*7)+(6*2)+(5*4)+(4*7)+(3*4)+(2*0)+(1*8)=193
193 % 10 = 3
So 872474-08-3 is a valid CAS Registry Number.

872474-08-3SDS

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-((p-formyl)phenyl)-10-bromoanthracene

1.2 Other means of identification

Product number -
Other names 4-(10-Bromo-anthracen-9-yl)-benzaldehyde

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:872474-08-3 SDS

872474-08-3Relevant articles and documents

Controllable molecular configuration for significant improvement of blue OLEDs based on novel twisted anthracene derivatives

Wang, Juan,Lou, Xia,Liu, Yaqing,Zhao, Guizhe,Islam, Amjad,Wang, Suidong,Ge, Ziyi

, p. 137 - 144 (2015)

Two novel twisted anthracene derivatives, 2-(4-(10-(phenanthren-9-yl)anthracen-9-yl)phenyl)-1-phenyl-1H-phenanthro[9,10-d]-imidazole (p-PABPI) and 2-(3-(10-(phenan-thren-9-yl)anthracen-9-yl)phenyl)-1-phenyl-1H-phenanthro-[9,10-d]imidazole (m-PABPI), have been synthesized. Their photophysical and photochemical properties are also investigated systemically. The non-doped fluorescent organic light-emitting diodes are fabricated by using anthracene derivatives as the emitters. The maximum current efficiencies are achieved to be 3.98 and 1.32 cd A-1 and the maximum power efficiencies are 2.80 and 1.14 lm W-1, respectively. The external quantum efficiency maximum (EQEmax) is 3.61% and 1.33% for p-PABPI and m-PABPI. Intriguingly, the efficiencies of p-PABPI are almost three times larger than that of m-PABPI with only the different molecular configuration. The results revealed a new rule of molecular design based on anthracene derivatives for obtaining high performance blue emission materials.

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