Welcome to LookChem.com Sign In|Join Free
  • or
3H-Pyrazole, 4,5-dihydro-3,5-diphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

53422-72-3

Post Buying Request

53422-72-3 Suppliers

Recommended suppliers

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

53422-72-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53422-72-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,4,2 and 2 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 53422-72:
(7*5)+(6*3)+(5*4)+(4*2)+(3*2)+(2*7)+(1*2)=103
103 % 10 = 3
So 53422-72-3 is a valid CAS Registry Number.

53422-72-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,5-diphenyl-4,5-dihydro-3H-pyrazole

1.2 Other means of identification

Product number -
Other names 3,5-diphenyl-4,5-dihydro-3H-pyrazol

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:53422-72-3 SDS

53422-72-3Upstream product

53422-72-3Relevant academic research and scientific papers

cis-1,2-Diphenylcyclopropane: Molecular Structure and Attempted Chelate Complexation of Gallium(I)

Schmidtbaur, Hubert,Bublak, Wolfgang,Schier, Anette,Reber, Gabriele,Mueller, Gerhard

, p. 1373 - 1376 (2007/10/02)

In an attempt to design a chelating bis(arene) ligand for metals in an s2 electron configuration, the synthesis of cis-1,2-diphenylcyclopropane (1) from ω-benzylideneacetophenone and hydrazine hydrate (followed by pyrolysis) has been optimized.The crystal structure of 1 has been determined by X-ray diffraction 12121, a = 5.823(1), b = 11,962(2), c = 15.727(3) Angstroem, Z = 4>.The molecules have the expected geometry and dimensions and appear to be ideally suited for complexation of cations like Ga+, as judged from the geometries encountered with non-chelating bis(arene) complexes. 71Ga-NMR spectra of solutions of equimolar quantities of 1 and Ga (X = Cl, Br) in benzene indeed indicate the presence of complexes with monoalkylated arenes, but no crystalline products could be isolated.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 53422-72-3