Identification |
Name: | Phenol,4-[2-[[2-(2,6-dimethoxyphenoxy)ethyl]methylamino]ethoxy]-2-methyl-5-(1-methylethyl)-,hydrochloride (1:1) |
Synonyms: | Phenol,4-[2-[[2-(2,6-dimethoxyphenoxy)ethyl]methylamino]ethoxy]-2-methyl-5-(1-methylethyl)-,hydrochloride (9CI) |
CAS: | 84541-62-8 |
Molecular Formula: | C23H33 N O5 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H33NO5.ClH/c1-16(2)18-15-19(25)17(3)14-22(18)28-12-10-24(4)11-13-29-23-20(26-5)8-7-9-21(23)27-6;/h7-9,14-16,25H,10-13H2,1-6H3;1H |
Molecular Structure: |
![(C23H33NO5.ClH) Phenol,4-[2-[[2-(2,6-dimethoxyphenoxy)ethyl]methylamino]ethoxy]-2-methyl-5-(1-methylethyl)-,hydrochl...](https://img1.guidechem.com/chem/e/dict/194/84541-62-8.jpg) |
Properties |
Flash Point: | 284.5°C |
Boiling Point: | 546.9°C at 760 mmHg |
Flash Point: | 284.5°C |
Safety Data |
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