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Identification |
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Name |
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(alphaR)-4-Fluoro-alpha-(trifluoromethyl)benzenemethanol |
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Synonyms |
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2,2,2-Trifluoro-1(R)-(4-fluorophenyl)ethanol |
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Molecular Structure |
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Molecular Formula |
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C8H6F4O |
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Molecular Weight |
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194.13 |
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CAS Registry Number |
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848926-12-5 |
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Properties |
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Solubility |
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Slightly soluble (1.2 g/L) (25 ºC), Calc.* |
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Density |
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1.375±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
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Boiling point |
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209.0±40.0 ºC (760 Torr), Calc.* |
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Flash point |
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80.2±27.3 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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| Market Analysis Reports |
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