Identification |
Name: | 2,2'-iminodiethanol - phenol (1:1) |
Synonyms: | 264-951-5;Phenol, compound with 2,2'-iminobis(ethanol) (1:1) |
CAS: | 64601-03-2 |
EINECS: | 264-951-5 |
Molecular Formula: | C10H17NO3 |
Molecular Weight: | 199.2469 |
InChI: | InChI=1/C6H6O.C4H11NO2/c7-6-4-2-1-3-5-6;6-3-1-5-2-4-7/h1-5,7H;5-7H,1-4H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 137.8°C |
Boiling Point: | 268.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 137.8°C |
Safety Data |
|
 |