Identification |
Name: | 1-(4-chlorophenyl)-1-{4-[(6-methylpyridin-2-yl)methoxy]phenyl}propan-1-ol |
Synonyms: | 2-Chloro-4-(4-ethyl-1-piperazinyl)benzenemethanol;Benzyl alcohol, 2-chloro-4-(4-ethyl-1-piperazinyl)-;2-Methyl-6-(4-(1-(4-chlorophenyl)-1-hydroxypropyl)phenoxymethyl)pyridine;4-Chloro-alpha-ethyl-alpha-(4-((6-methyl-2-pyridinyl)methoxy)phenyl)benzenemethanol;Benzenemethanol, 4-chloro-alpha-ethyl-alpha-(4-((6-methyl-2-pyridinyl)methoxy)phenyl)-;AC1MICFX;LS-30655;1-(4-chlorophenyl)-1-[4-[(6-methylpyridin-2-yl)methoxy]phenyl]propan-1-ol;92814-05-6 |
CAS: | 92814-05-6 |
Molecular Formula: | C22H22ClNO2 |
Molecular Weight: | 367.8686 |
InChI: | InChI=1/C22H22ClNO2/c1-3-22(25,17-7-11-19(23)12-8-17)18-9-13-21(14-10-18)26-15-20-6-4-5-16(2)24-20/h4-14,25H,3,15H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 267.8°C |
Boiling Point: | 519.2°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 267.8°C |
Safety Data |
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