1-Phenyl-2-tritylhydrazine

Base Information

Chemical Name:1-Phenyl-2-tritylhydrazine
CAS No.:63418-38-2
Molecular Formula:C25H22N2
Molecular Weight:350.463
Hs Code.:2928000090
NSC Number:156591
DSSTox Substance ID:DTXSID10303094
Nikkaji Number:J24.386H
Wikidata:Q82048216
Mol file:63418-38-2.mol

Synonyms:1-phenyl-2-tritylhydrazine;63418-38-2;NSC156591;SCHEMBL9172014;DTXSID10303094;NSC-156591

Suppliers and Price of 1-Phenyl-2-tritylhydrazine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 1-Phenyl-2-tritylhydrazine

Chemical Property:

Vapor Pressure:8.61E-08mmHg at 25°C
Boiling Point:435.7°C at 760 mmHg
Flash Point:224.3°C
PSA：24.06000
Density:1.147g/cm³
LogP:6.05910
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:350.178298710
Heavy Atom Count:27
Complexity:365

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NNC4=CC=CC=C4

Technology Process of 1-Phenyl-2-tritylhydrazine

There total 6 articles about 1-Phenyl-2-tritylhydrazine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: