3(or 5)-chloro[1,1'-biphenyl]-2-ol structure
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Common Name | 3(or 5)-chloro[1,1'-biphenyl]-2-ol | ||
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CAS Number | 53537-62-5 | Molecular Weight | 204.652 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 326.8±22.0 °C at 760 mmHg | |
Molecular Formula | C12H9ClO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 151.5±22.3 °C |
Name | 5-Chloro-2-biphenylol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 326.8±22.0 °C at 760 mmHg |
Molecular Formula | C12H9ClO |
Molecular Weight | 204.652 |
Flash Point | 151.5±22.3 °C |
Exact Mass | 204.034195 |
LogP | 3.85 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.615 |
5-Chlorobiphenyl-2-ol |
EINECS 258-616-2 |
[1,1'-Biphenyl]-2-ol, 5-chloro- |
5-Chloro-2-biphenylol |
4-Chloro-2-phenylphenol |
EINECS 210-130-1 |
MFCD00152343 |