Identification |
Name: | 1,1'-[[(4,5-Diphenyl-2-oxazolyl)methyl]imino]di(2-propanol) |
Synonyms: | 1,1'-[[(4,5-Diphenyl-2-oxazolyl)methyl]imino]di(2-propanol) |
CAS: | 33161-83-0 |
Molecular Formula: | C22H26N2O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H26N2O3/c1-16(25)13-24(14-17(2)26)15-20-23-21(18-9-5-3-6-10-18)22(27-20)19-11-7-4-8-12-19/h3-12,16-17,25-26H,13-15H2,1-2H3 |
Molecular Structure: |
![(C22H26N2O3) 1,1'-[[(4,5-Diphenyl-2-oxazolyl)methyl]imino]di(2-propanol)](https://img.guidechem.com/structure/33161-83-0.gif) |
Properties |
Flash Point: | 273.4°C |
Boiling Point: | 528.5°C at 760 mmHg |
Density: | 1.165g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 273.4°C |
Safety Data |
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