alpha-(1-Hydroxy-1-phenylethyl)-biphenylacetic acid, (R',R')-DL- structure
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Common Name | alpha-(1-Hydroxy-1-phenylethyl)-biphenylacetic acid, (R',R')-DL- | ||
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CAS Number | 85045-65-4 | Molecular Weight | 332.392 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 501.4±50.0 °C at 760 mmHg | |
Molecular Formula | C22H20O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 271.1±26.6 °C |
Name | (2R,3R)-2-(4-Biphenylyl)-3-hydroxy-3-phenylbutanoic acid |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 501.4±50.0 °C at 760 mmHg |
Molecular Formula | C22H20O3 |
Molecular Weight | 332.392 |
Flash Point | 271.1±26.6 °C |
Exact Mass | 332.141235 |
LogP | 4.25 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.622 |
Benzenepropanoic acid, α-[1,1'-biphenyl]-4-yl-β-hydroxy-β-methyl-, (αR,βR)- |
(2R,3R)-2-(4-Biphenylyl)-3-hydroxy-3-phenylbutanoic acid |