Identification |
Name: | 1(2H)-Pyridineethanol,3,6-dihydro-2,2,6,6-tetramethyl-a-(phenoxymethyl)-, hydrochloride (1:1) |
Synonyms: | 1(2H)-Pyridineethanol,3,6-dihydro-2,2,6,6-tetramethyl-a-(phenoxymethyl)-, hydrochloride (8CI,9CI) |
CAS: | 23793-77-3 |
Molecular Formula: | C18H27 N O2 . Cl H |
Molecular Weight: | 325.8734 |
InChI: | InChI=1/C18H27NO2.ClH/c1-17(2)11-8-12-18(3,4)19(17)13-15(20)14-21-16-9-6-5-7-10-16;/h5-11,15,20H,12-14H2,1-4H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 197.6°C |
Boiling Point: | 403.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 197.6°C |
Safety Data |
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