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103212-81-3

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103212-81-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103212-81-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,2,1 and 2 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 103212-81:
(8*1)+(7*0)+(6*3)+(5*2)+(4*1)+(3*2)+(2*8)+(1*1)=63
63 % 10 = 3
So 103212-81-3 is a valid CAS Registry Number.

103212-81-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name tetracosanamide

1.2 Other means of identification

Product number -
Other names -

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:103212-81-3 SDS

103212-81-3Downstream Products

103212-81-3Relevant articles and documents

Porphyrin containing lipophilic amide groups as a photosensitizer for dye-sensitized solar cells

Gasiorowski,Pootrakulchote,Reanprayoon,Jaisabuy,Vanalabhpatana,Sariciftci,Thamyongkit

, p. 72900 - 72906 (2015/09/15)

In this study, synthesis and investigation of a novel zinc-porphyrin derivative bearing C24-containing amide groups for potential use in dye-sensitized solar cells (DSSCs) are presented. According to absorption spectra and electrochemical data, the target porphyrin has appropriate highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energy levels. The device studies revealed that the DSSCs based on the target porphyrin exhibited higher light harvesting efficiency in the Q-band region and an increased photocurrent, compared to the DSSCs based on a benchmark derivative bearing no alkyl amide groups on the meso-phenyl substituents. The optimum DSSC based on the target porphyrin gave a short-circuit photocurrent density (Jsc), an open-circuit voltage (Voc) and a fill factor (FF) of 5.6 mA cm-2, 0.7 V and 0.78, respectively, with an overall power conversion efficiency (PCE) of 3.1%.

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