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phenol, 2,2'-[iminobis(methylene)]bis[4-octyl- (76948-82-8)

Identification
Name:phenol, 2,2'-[iminobis(methylene)]bis[4-octyl-
Synonyms:2,2'-[Iminobis(methylene)]bis(4-octylphenol);LogP
CAS:76948-82-8
Molecular Formula: C30H47NO2
Molecular Weight: 453.6997
InChI: InChI=1/C30H47NO2/c1-3-5-7-9-11-13-15-25-17-19-29(32)27(21-25)23-31-24-28-22-26(18-20-30(28)33)16-14-12-10-8-6-4-2/h17-22,31-33H,3-16,23-24H2,1-2H3
Molecular Structure: (C30H47NO2) 2,2'-[Iminobis(methylene)]bis(4-octylphenol);LogP
Properties
Flash Point: 27.296°C
Boiling Point: 588.085°C at 760 mmHg
Density:1.003g/cm3
Refractive index:1.542
Flash Point: 27.296°C
Safety Data