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Pyrene, 1,1'-(1,2-ethynediyl)bis- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

33895-41-9

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33895-41-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 33895-41-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,8,9 and 5 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 33895-41:
(7*3)+(6*3)+(5*8)+(4*9)+(3*5)+(2*4)+(1*1)=139
139 % 10 = 9
So 33895-41-9 is a valid CAS Registry Number.

33895-41-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-pyren-1-ylethynyl)pyrene

1.2 Other means of identification

Product number -
Other names 1,1'-Dipyrenylacetylen

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:33895-41-9 SDS

33895-41-9Downstream Products

33895-41-9Relevant academic research and scientific papers

Photophysical properties of symmetrically substituted diarylacetylenes and diarylbuta-1,3-diynes

Bylińska, Irena,Wierzbicka, Ma?gorzata,Czaplewski, Cezary,Wiczk, Wies?aw

, p. 45 - 56 (2016)

A series of symmetrically substituted diarylacetylenes and diaryl-1,3-butadiynes were prepared and studied with an emphasis on their spectral and photophysical properties. The photophysical characteristics of these compounds were studied in relation to their structures and the influence of solvent or temperature. The observed spectral and photophysical properties are explained using potential energy maps of the ground and excited states obtained from density functional theory calculations. The structure-property relationships of all of the compounds are discussed and compared with the appropriate diphenylacetylene and diphenyl-1,3-butadiyne derivatives.

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