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114869-94-2

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114869-94-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 114869-94-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,8,6 and 9 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 114869-94:
(8*1)+(7*1)+(6*4)+(5*8)+(4*6)+(3*9)+(2*9)+(1*4)=152
152 % 10 = 2
So 114869-94-2 is a valid CAS Registry Number.

114869-94-2SDS

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 4-(2-phenylethenyl)-N,N-bis[4-(2-phenylethenyl)phenyl]aniline

1.2 Other means of identification

Product number -
Other names 4,4',4''-tristyryltriphenylamine

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:114869-94-2 SDS

114869-94-2Downstream Products

114869-94-2Relevant articles and documents

A comprehensive investigation on the cooperative branch effect on the optical properties of novel conjugated compounds

Yang, Long,Gao, Fang,Liu, Jian,Zhong, Xiaolin,Li, Hongru,Zhang, Shengtao

, p. 545 - 554 (2012/05/05)

This paper presents a variety of conjugated derivatives with different number of arms (4-styryltriphenylamine: C1, 4, 4'-di-styryltriphenylamine: C2, 4, 4', 4.-tri-styryltriphenylamine: C3). The linear absorption and fluorescence maxima and the molar extinction coefficients are in the order of C1C2C3 in various solvents. Two-photon absorption (TPA) up-converted emission of the derivatives were determined with Ti: sapphire femtosecond laser. The maximal TPA emission wavelength and the two-photon absorption cross section of the derivatives are also in the order of C1C2C3 in various solvents. The dipole moment changes of the derivatives between the excited state and the ground state were estimated from experiment, and they are in the order of C1C2C3, which is confirmed further by the molecular geometry optimization of the derivatives. The electron density distribution and the energy levels of the frontier orbital of the derivatives were analyzed. The cyclic voltammograms of the derivatives were performed and discussed.

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