(4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)phenyl)methanol structure
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Common Name | (4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)phenyl)methanol | ||
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CAS Number | 1086376-61-5 | Molecular Weight | 269.219 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 346.1±42.0 °C at 760 mmHg | |
Molecular Formula | C13H10F3NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 163.1±27.9 °C |
Name | (4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 346.1±42.0 °C at 760 mmHg |
Molecular Formula | C13H10F3NO2 |
Molecular Weight | 269.219 |
Flash Point | 163.1±27.9 °C |
Exact Mass | 269.066376 |
LogP | 1.60 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.533 |
Hazard Codes | Xn |
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4-[[6-(Trifluoromethyl)-2-pyridinyl]oxy]benzenemethanol |
Benzenemethanol, 4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]- |
(4-{[6-(Trifluoromethyl)-2-pyridinyl]oxy}phenyl)methanol |
(4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol |
T6NJ BXFFF FOR D1Q |
MFCD10703547 |