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Benzenamine, 4-(phenylethynyl)-N,N-bis[4-(phenylethynyl)phenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

137832-75-8

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137832-75-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 137832-75-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,7,8,3 and 2 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 137832-75:
(8*1)+(7*3)+(6*7)+(5*8)+(4*3)+(3*2)+(2*7)+(1*5)=148
148 % 10 = 8
So 137832-75-8 is a valid CAS Registry Number.

137832-75-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(2-phenylethynyl)-N,N-bis[4-(2-phenylethynyl)phenyl]aniline

1.2 Other means of identification

Product number -
Other names tris[4-(phenylethynyl)phenyl]amine

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:137832-75-8 SDS

137832-75-8Downstream Products

137832-75-8Relevant academic research and scientific papers

Tetracyanoethylene substituted triphenylamine analogues

Misra, Rajneesh,Maragani, Ramesh,Gautam, Prabhat,Mobin, Shaikh M.

, p. 7102 - 7105 (2014)

A set of tetracyanoethylene (TCNE) substituted triphenylamine analogues (4-6) exhibiting strong intramolecular charge transfer (ICT) were designed and synthesized by the [2+2] cycloaddition-retroelectrocyclization reaction of 3 (tris-(4-phenylethynyl-phenyl)-amine) with TCNE. The reaction was found to be temperature dependent. The blue shift in the π → π? transition and intramolecular charge transfer (ICT) in amines 4-6 were found to be directly proportional to the number of TCNE units. The computational study shows good agreement with the experimental results and reveals that as the number of TCNE units in amine increases, HOMO-LUMO gap increases.

Triarylamines designed to form molecular glasses. Derivatives of tris(p-terphenyl-4-yl)amine with multiple contiguous phenyl substituents

Gagnon, Eric,Maris, Thierry,Wuest, James D.

supporting information; experimental part, p. 404 - 407 (2010/04/26)

[Chemical equation presented] The principles of crystal engineering can be used in a contrary way to help devise molecules that resist crystallization and form long-lived glasses. This can be achieved by making structural changes that thwart established patterns of crystallization. In using this strategy to block the crystallization of triarylamines, we have found that the introduction of methylpentaphenyl groups is particularly effective, presumably because they inhibit efficient molecular packing and normal intermolecular interactions.

Pd-catalyzed domino synthesis of internal alkynes using triarylbismuths as multicoupling organometallic nucleophiles

Rao, Maddali L. N.,Jadhav, Deepak N.,Dasgupta, Priyabrata

supporting information; experimental part, p. 2048 - 2051 (2010/07/03)

Figure presented The domino coupling reaction of 1,1-dibromo-1-alkenes with triarylbismuth nucleophiles has been demonstrated to furnish disubstituted alkynes directly under catalytic palladium conditions. The couplings of triarylbismuths as multicoupling nucleophiles with 3 equiv of 1,1-dibromo-1-alkenes are very fast, affording high yields of alkynes in a short reaction time. Thus, an efficient domino process has been accomplished using 1,1-dibromo-1-alkenes as surrogates for internal alkyne synthesis in couplings with triarylbismuths in a one-pot operation.

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