Chemical Product Library / Reference

4,4'-Bis(1-phenyl-3-methyl-5-pyrazolone)

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 4,4'-Bis(1-phenyl-3-methyl-5-pyrazolone)

Chemical identity

English name4,4'-Bis(1-phenyl-3-methyl-5-pyrazolone)
English synonymsBispyrazolone;[4,4'-Bi-3H-pyrazole]-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-;4,4'-Bis(1-phenyl-3-methyl-5-pyrazolone);(4,4'-Bi-2-pyrazoline)-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl-;3,3'-Dimethyl-1,1'-diphenyl-4,4'-bi-5-pyrazolone;(4,4'-Bi-3H-pyrazole)-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-;4,4'-BIS-(1-PHENYL-3-METHYL-5-PYRAZOLONE);3,3'Dimethyl1,1'diphenyl4,4'bi5pyrazolone;(4,4'Bi2pyrazoline)5,5'dione, 3,3'dimethyl1,1'diphenyl;(4,4'Bi3Hpyrazole)3,3'dione, 2,2',4,4'tetrahydro5,5'dimethyl2,2'diphenyl;3,3'-Dimethyl-1,1'-diphenyl-1H,1'H-[4,4'-bipyrazole]-5,5'(4H,4'H)-dione;Edaravone Dimer
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.7477-67-0
EINECS No.231-282-5
Molecular formulaC20H18N4O2
Molecular weight346.4
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.4; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 65.3 A^2; rotatable bonds 3

Application scenarios

Not provided