| product Name |
4-{[bis(2-hydroxyethyl)amino]methyl}-2,6-di-tert-butylphenol hydrochloride |
| Synonyms |
Phenol, 2,6-bis(1,1-dimethylethyl)-4-((bis(2-hydroxyethyl)amino)methyl)-, hydrochloride |
| Molecular Formula |
C19H34ClNO3 |
| Molecular Weight |
359.9312 |
| 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 |
| CAS Registry Number |
2226-97-3 |
| Molecular Structure |
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| Boiling point |
426.3°C at 760 mmHg |
| Flash point |
181.1°C |
| Vapour Pressur |
5.02E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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