Product Name:2,4,6-Tris[4-chloro-3-(trifluoromethyl)phenoxy]pyrimidine

IUPAC Name:2,4,6-tris[4-chloro-3-(trifluoromethyl)phenoxy]pyrimidine

CAS:329705-18-2
Molecular Formula:C25H10Cl3F9N2O3
Purity:90%
Catalog Number:CM1059807
Molecular Weight:663.7

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Product Details

CAS NO:329705-18-2
Molecular Formula:C25H10Cl3F9N2O3
Melting Point:-
Smiles Code:FC(C1=CC(OC2=CC(OC3=CC=C(Cl)C(C(F)(F)F)=C3)=NC(OC4=CC=C(Cl)C(C(F)(F)F)=C4)=N2)=CC=C1Cl)(F)F
Density:
Catalog Number:CM1059807
Molecular Weight:663.7
Boiling Point:
MDL No:MFCD02169645
Storage:

Category Infos

Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.

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