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| | 1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE Basic information |
| Product Name: | 1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE | | Synonyms: | 1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE;1-(4-FLUOROPHENYL)-1,3-DIOXOBUTANE;1-(4-Fluorophenyl)-1,3-butanedione;1,3-Butanedione,1-(4-fluorophenyl)-;1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE（WS204308）;JR-13969, 1-(4-Fluorophenyl)butane-1,3-dione, 97%;(4-Fluorobenzoyl)acetone;(3Z)-4-(4-FLUOROPHENYL)-4-HYDROXYBUT-3-EN-2-ONE | | CAS: | 29681-98-9 | | MF: | C10H9FO2 | | MW: | 180.18 | | EINECS: | | | Product Categories: | | | Mol File: | 29681-98-9.mol |  |
| | 1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE Chemical Properties |
| Melting point | 45.0 to 49.0 °C | | Boiling point | 117°C/4mmHg(lit.) | | density | 1.160±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | solubility | soluble in Methanol | | form | powder to crystal | | pka | 8.68±0.10(Predicted) | | color | White to Orange to Green | | λmax | 318nm(H2O)(lit.) |
| Hazard Codes | Xn | | Risk Statements | 22 | | HS Code | 2914790090 |
| | 1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE Usage And Synthesis |
| | 1-(4-CHLORO-PHENYL)-BUTANE-1,3-DIONE Preparation Products And Raw materials |
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