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Name | Ethyl 4-(4-fluorophenyl)-3-oxobutanoate |
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Molecular Structure | ![]() |
Molecular Formula | C12H13FO3 |
Molecular Weight | 224.23 |
CAS Registry Number | 221121-37-5 |
SMILES | CCOC(=O)CC(=O)CC1=CC=C(C=C1)F |
Solubility | 1144 mg/L (25 ºC water) |
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Density | 1.2±0.1 g/cm3, Calc.* |
Index of Refraction | 1.493, Calc.* |
Melting point | 71.44 ºC |
Boiling Point | 296.13 ºC, 295.5±20.0 ºC (760 mmHg), Calc.* |
Flash Point | 128.4±16.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary Statements | P261-P305+351+338-P302+352 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Ethyl 4-(4-fluorophenyl)-3-oxobutanoate |