(2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid structure
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Common Name | (2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid | ||
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CAS Number | 55332-38-2 | Molecular Weight | 212.673 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 318.7±17.0 °C at 760 mmHg | |
Molecular Formula | C11H13ClO2 | Melting Point | 89-91 °C | |
MSDS | N/A | Flash Point | 146.5±20.9 °C |
Name | (S)-2-(4-Chlorophenyl)-3-methylbutanoic acid |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 318.7±17.0 °C at 760 mmHg |
Melting Point | 89-91 °C |
Molecular Formula | C11H13ClO2 |
Molecular Weight | 212.673 |
Flash Point | 146.5±20.9 °C |
Exact Mass | 212.060410 |
PSA | 37.30000 |
LogP | 3.33 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.538 |
Precursor 0 | |
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DownStream 1 | |
(2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid |
Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, (αS)- |