Name | 1,1,1-trifluoro-2-phenylbut-3-en-2-ol |
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Synonyms |
(R,S)-1,1,1-trifluoro-2-phenyl-but-3-en-2-ol
2-phenyl-1,1,1-trifluorobut-3-en-2-ol MFCD03427175 2-Phenyl-1,1,1-trifluoro-3-buten-2-ol |
Density | 1.224g/cm3 |
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Boiling Point | 237.5ºC at 760mmHg |
Melting Point | 89-90ºC(lit.) |
Molecular Formula | C10H9F3O |
Molecular Weight | 202.17300 |
Exact Mass | 202.06100 |
PSA | 20.23000 |
LogP | 2.62250 |
Vapour Pressure | 0.0244mmHg at 25°C |
Index of Refraction | n20/D 1.4740(lit.) |
~98% 134418-70-5 |
Literature: Chong; Loewith Synthetic Communications, 1993 , vol. 23, # 15 p. 2145 - 2150 |