2-(2-Chloro-6-fluorobenzyl)-1-phenyl-1,3-butanedione structure
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Common Name | 2-(2-Chloro-6-fluorobenzyl)-1-phenyl-1,3-butanedione | ||
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CAS Number | 477845-55-9 | Molecular Weight | 304.743 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 424.6±45.0 °C at 760 mmHg | |
Molecular Formula | C17H14ClFO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 210.6±28.7 °C |
Name | 2-(2-Chloro-6-fluorobenzyl)-1-phenyl-1,3-butanedione |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 424.6±45.0 °C at 760 mmHg |
Molecular Formula | C17H14ClFO2 |
Molecular Weight | 304.743 |
Flash Point | 210.6±28.7 °C |
Exact Mass | 304.066650 |
LogP | 4.61 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.563 |
MFCD01814757 |
2-(2-Chloro-6-fluorobenzyl)-1-phenyl-1,3-butanedione |
1,3-Butanedione, 2-[(2-chloro-6-fluorophenyl)methyl]-1-phenyl- |