Identification |
Name: | 2-(4-CHLOROPHENOXY)-1-PHENYL-1-(2-PYRIDINYL)ETHANOL |
Synonyms: | 2-(4-CHLOROPHENOXY)-1-PHENYL-1-(2-PYRIDINYL)ETHANOL;2-PYRIDINEMETHANOL, ALPHA-[(4-CHLOROPHENOXY)METHYL]-ALPHA-PHENYL- |
CAS: | 910442-21-6 |
Molecular Formula: | C19H16ClNO2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H16ClNO2/c20-16-9-11-17(12-10-16)23-14-19(22,15-6-2-1-3-7-15)18-8-4-5-13-21-18/h1-13,22H,14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 270.8°C |
Boiling Point: | 524.2°C at 760 mmHg |
Density: | 1.266g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 270.8°C |
Safety Data |
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