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: |
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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 |
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