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Phenol,2,2'-[1,6-hexanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI) (92736-15-7)

Identification
Name:Phenol,2,2'-[1,6-hexanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI)
Synonyms:NSC321211
CAS:92736-15-7
Molecular Formula: C28H32 N6 O2
Molecular Weight: 484.5927
InChI: InChI=1/C28H32N6O2/c1-19-17-31-27(33-25(19)21-11-5-7-13-23(21)35)29-15-9-3-4-10-16-30-28-32-18-20(2)26(34-28)22-12-6-8-14-24(22)36/h5-8,11-14,17-18H,3-4,9-10,15-16H2,1-2H3,(H2,29,31,33)(H2,30,32,34)/b25-21-,26-22+
Molecular Structure: (C28H32N6O2) NSC321211
Properties
Flash Point: 357.9°C
Boiling Point: 668.2°Cat760mmHg
Density:1.24g/cm3
Refractive index:1.643
Flash Point: 357.9°C
Safety Data