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1H-Pyrazole, 1,1'-(diphenylmethylene)bis[3,5-dimethyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

153625-25-3

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153625-25-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 153625-25-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,6,2 and 5 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 153625-25:
(8*1)+(7*5)+(6*3)+(5*6)+(4*2)+(3*5)+(2*2)+(1*5)=123
123 % 10 = 3
So 153625-25-3 is a valid CAS Registry Number.

153625-25-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[(3,5-dimethylpyrazol-1-yl)-diphenylmethyl]-3,5-dimethylpyrazole

1.2 Other means of identification

Product number -
Other names Pz''2C(C6H5)2

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:153625-25-3 SDS

153625-25-3Downstream Products

153625-25-3Relevant academic research and scientific papers

Synthesis and application of diphenylbis(3,5-dimethylpyrazol-1-yl)methane to form η2-arene complexes of molybdenum

Shiu, Kom-Bei,Yeh, Li-Yuan,Peng, Shie-Ming,Cheng, Ming-Chu

, p. 203 - 212 (2007/10/02)

The neutral nitrogen-bidentate ligand, diphenylbis(3,5-dimethylpyrazol-1-yl)methane, Ph2CPz'2, can readily be obtained by the reaction of Ph2CCl2 with excess HPz' in a mixed-solvent system of toluene and triethylamine.It reacts with in 1,2-dimethoxyethane to give the η2-arene complex, (1).This η2-ligation appears to stabilize the coordination of Ph2CPz'2 in forming (2) and (3) from the reaction of 1 with the appropriate diazonium salt but the stabilization seems not strong enough when 3(CO)3> is formed from the reaction of 1 with P(OMe)3.The solid-state structures of 1 and 3 have been determined by X-ray crystallography: 1-CH2Cl2, monoclinic, P21/n, a=11.814(3), b=11.7929(12), c=19.460(6) Angstroem, β=95.605(24)o, V=2698.2(11) Angstroem3, Z=4, Dcalc=1.530 g/cm3, R=0.044, Rw=0.036 based on 3218 reflections with I > 2?(I); 2 (3)-1/2 hexane-1/2 CH3OH-1/2 H2O-1 CH2Cl2, monoclinic, C2/c, a=41.766(10), b=20.518(4), c=16.784(3) Angstroem, β=101.871(18)o, V=14076(5) Angstroem3, Z=8, Dcalc=1.457 g/cm3, R=0.064, Rw=0.059 based on 5865 reflections with I > 2?(I).Two independent cations were found in the asymmetric unit of the crystals of 3.The average distance between the Mo and the two η2-ligated carbon atoms is 2.574 Angstroem in 1 and 2.581 and 2.608 Angstroem in 3.The average distance between the Mo and the two η2-ligated carbon atoms is 2.574 Angstroem in 1 and 2.581 and 2.608 Angstroem in 3.The unfavourable disposition of the η2-phenyl group with respect to the metal centre in 3 and the rigidity of the η2-arene ligation excludes the possibility of any appreciable agostic C-H -> Mo interaction.

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