![]() Ethyl 4-(4-(4-chlorophenoxy)phenyl)-2,4-dioxobutanoate structure
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Common Name | Ethyl 4-(4-(4-chlorophenoxy)phenyl)-2,4-dioxobutanoate | ||
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CAS Number | 74649-80-2 | Molecular Weight | 346.76200 | |
Density | 1.283±0.06 g/cm3(Predicted) | Boiling Point | 491.3±35.0 °C(Predicted) | |
Molecular Formula | C18H15ClO5 | Melting Point | 53-56 °C(Solv: acetone (67-64-1); hexane (110-54-3)) | |
MSDS | N/A | Flash Point | N/A |
Name | ethyl 3-<4-(4-chlorophenoxy)benzoyl>-2-oxopropionate |
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Synonym | More Synonyms |
Density | 1.283±0.06 g/cm3(Predicted) |
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Boiling Point | 491.3±35.0 °C(Predicted) |
Melting Point | 53-56 °C(Solv: acetone (67-64-1); hexane (110-54-3)) |
Molecular Formula | C18H15ClO5 |
Molecular Weight | 346.76200 |
Exact Mass | 346.06100 |
PSA | 69.67000 |
LogP | 3.83730 |
Storage condition | 2-8°C |
ethyl 3-[4-(4-chlorophenoxy)benzoyl]-2-oxopropionate |
4-[4-(4-Chloro-phenoxy)-phenyl]-2,4-dioxo-butyric acid ethyl ester |