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850354-75-5

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850354-75-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 850354-75-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,0,3,5 and 4 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 850354-75:
(8*8)+(7*5)+(6*0)+(5*3)+(4*5)+(3*4)+(2*7)+(1*5)=165
165 % 10 = 5
So 850354-75-5 is a valid CAS Registry Number.

850354-75-5SDS

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 4-octyl-N,N-diphenylaniline

1.2 Other means of identification

Product number -
Other names Benzenamine,4-octyl-N,N-diphenyl

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:850354-75-5 SDS

850354-75-5Relevant articles and documents

Feasible energy level tuning in polymer solar cells based on broad band-gap polytriphenylamine derivatives

Zhang, Bin,Chen, Guiting,Xu, Jin,Hu, Liwen,Yang, Wei

, p. 402 - 412 (2016/01/12)

A series of versatile broad band-gap alternating copolymers (P1, P2, P3 and P4) based on triphenylamine (TPA) and benzofurazan derivatives, differing in the substituted groups [-OC8H17, -C8H17, -CF3, -(CF3)2] in their triphenylamine units, were designed and synthesized by Suzuki polycondensation. The relationships between the substituted groups in TPA and the highest occupied molecular orbital (HOMO) energy levels, as well as the open circuit voltages (Vocs), were investigated in detail. The HOMO levels of these four polymers decreased sequentially when the substituted groups shifted from electron-donating groups [-OC8H17, -C8H17] to electron-withdrawing groups [-CF3, -(CF3)2], which led to the successive increase in Vocs of the polymer solar cells (PSCs) based on these polymers. Through the characterization of photovoltaic performance, the highest Voc, which reached up to 1.00 V, was achieved by the polymer with bis(trifluoromenthyl) substituted group (P4), which is one of the highest Voc values based on polytriphenylamine derived polymers for PSCs. Among these polymers, the one with octyl side chain (P2) showed the best photovoltaic performance with the highest short circuit current density (Jsc) and fill factor (FF), giving a Jsc of 4.84 mA cm-2, FF of 50%, Voc of 0.80 V and power conversion efficiency (PCE) of 2.22%.

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