Identification |
Name: | Phenol,4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-bis(1,1-dimethylethyl)-, hydrochloride(1:1) |
Synonyms: | Ethanol,2,2'-[(3,5-di-tert-butyl-4-hydroxybenzyl)imino]di-, hydrochloride (7CI,8CI);Phenol, 2,6-bis(1,1-dimethylethyl)-4-[[bis(2-hydroxyethyl)amino]methyl]-,hydrochloride (9CI); Ambunol; IRP 2 |
CAS: | 2226-97-3 |
Molecular Formula: | C19H33 N O3 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H33NO3.ClH/c1-18(2,3)15-11-14(13-20(7-9-21)8-10-22)12-16(17(15)23)19(4,5)6;/h11-12,21-23H,7-10,13H2,1-6H3;1H |
Molecular Structure: |
![(C19H33NO3.ClH) Ethanol,2,2'-[(3,5-di-tert-butyl-4-hydroxybenzyl)imino]di-, hydrochloride (7CI,8CI);Phenol, 2,6-bis(...](https://img1.guidechem.com/chem/e/dict/182/2226-97-3.jpg) |
Properties |
Flash Point: | 181.1°C |
Boiling Point: | 426.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 181.1°C |
Safety Data |
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