Welcome to LookChem.com Sign In|Join Free

CAS

  • or
Benzaldehyde, 4,4'-([1,1'-biphenyl]-4-ylimino)bis- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

149676-04-0

Post Buying Request

149676-04-0 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

149676-04-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 149676-04-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,9,6,7 and 6 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 149676-04:
(8*1)+(7*4)+(6*9)+(5*6)+(4*7)+(3*6)+(2*0)+(1*4)=170
170 % 10 = 0
So 149676-04-0 is a valid CAS Registry Number.

149676-04-0SDS

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-(4-formyl-N-(4-phenylphenyl)anilino)benzaldehyde

1.2 Other means of identification

Product number -
Other names bisformyl-N,N-diphenyl-4-aminobiphenyl

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:149676-04-0 SDS

149676-04-0Relevant articles and documents

Fluorescence quenching of triarylamine functionalized phenanthroline-based probe for detection of picric acid

Parvathy,Dheepika,Abhijnakrishna,Imran,Nagarajan

, (2020)

Detection of toxic nitro aromatic compounds (NAC) using a cost-effective fluorescence sensing method have gained global attention. The current work demonstrates the selective sensing of picric acid using imidazo[4,5-f]-1,10-phenanthroline-triarylamines. T

Building Block Dependent Morphology Modulation of Cage Nanoparticles and Recognition of Nitroaromatics

Acharyya, Koushik,Chowdhury, Aniket,Mondal, Bijnaneswar,Chakraborty, Shubhadip,Mukherjee, Partha Sarathi

, p. 8482 - 8490 (2017)

Morphology of nanomaterials has a strong impact on their chemical/physical properties, and controlled synthesis of such materials with desirable morphology is a major challenge. This article presents the role of a building block in the morphology of organic cage particles. In this context, three organic cages (A3X2, B3X2, and C3X2) were devised from triphenylamine-based dialdehydes (A–C) and a flexible triamine (X) by utilizing dynamic imine chemistry. All of the synthesized cages were characterized by various spectroscopic techniques, which suggested the formation of [3+2] assembled architectures. Though the cages are isostructural, structural variation in the aldehyde building blocks imparted by the incorporation of phenyl moieties into the triphenylamine core produces morphologically diverse cage particles, as indicated by SEM. The synthesized cages were found to be fluorescent; the reduced analogue of cage A3X2 (A3X2r) was tested to explore its use as a chemosensor for the detection of nitroaromatic explosives. The experimental findings suggest high selectivity and sensitivity of A3X2r towards picric acid (PA) among the various nitroaromatics tested. A theoretical investigation of fluorescence quenching suggested that formation of a ground-state charge-transfer complex with a resonance energy-transfer (RET) process could be the main reason behind such selectivity of the cage towards PA.

Electrophilic aromatic substitution with diacyl imidazolium

-

Page/Page column 24, (2010/02/17)

Polyimidazoline molecules and methods of making them are provided. A representative polyimidazoline has a structure: wherein: X is trifluoroacetyl or trifluoromethanesulfonyl; R1, R2, and R3 are each independently selected from a hydrogen, C1-C4 alkyl, C3-C7 cyclic alkyl, C1-C4 alkoxy, alcohol, and halogen; and n is 1 to 3.

Monoformylated arylamine processes and compounds

-

Page/Page column 3; 6, (2010/11/26)

A process comprising for example reacting a substituted or unsubstituted arylamine or a mixture thereof with a Vilsmeier reagent in a solvent system comprising acetonitrile as a sole solvent or a solvent system comprising acetonitrile and one or more solv

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 149676-04-0