Identification |
Name: | phenol, compound with 1,1'-iminobis[propan-2-ol] (1:1) |
Synonyms: | Phenol, compd. with 1,1'-iminobis(2-propanol) (1:1);Diisopropanolamine phenolate;Phenol, diisopropanolamine salt;Phenol, compound with 1,1'-iminobis(propan-2-ol) (1:1);1,1'-iminodipropan-2-ol - phenol (1:1) |
CAS: | 68213-82-1 |
EINECS: | 269-267-0 |
Molecular Formula: | C12H21NO3 |
Molecular Weight: | 227.3 |
InChI: | InChI=1/C6H15NO2.C6H6O/c1-5(8)3-7-4-6(2)9;7-6-4-2-1-3-5-6/h5-9H,3-4H2,1-2H3;1-5,7H |
Molecular Structure: |
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Properties |
Flash Point: | 126.7°C |
Boiling Point: | 254.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 126.7°C |
Safety Data |
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