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| | Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate Basic information |
| Product Name: | Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate | | Synonyms: | Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate;Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate 97%;Pentafluorophenyl4-(1-methyl-1H-pyrazol-3-yl)benzoate97%;4-(1-methyl-3-pyrazolyl)benzoic acid (2,3,4,5,6-pentafluorophenyl) ester;Benzoic acid, 4-(1-methyl-1H-pyrazol-3-yl)-, 2,3,4,5,6-pentafluorophenyl ester;Perfluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate | | CAS: | 915707-42-5 | | MF: | C17H9F5N2O2 | | MW: | 368.26 | | EINECS: | | | Product Categories: | | | Mol File: | 915707-42-5.mol |  |
| | Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate Chemical Properties |
| Melting point | 122.5 °C | | Boiling point | 508.8±50.0 °C(Predicted) | | density | 1.45±0.1 g/cm3(Predicted) | | pka | 0.92±0.10(Predicted) | | CAS DataBase Reference | 915707-42-5 |
| Hazard Note | Harmful | | HS Code | 2933199090 |
| | Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate Usage And Synthesis |
| | Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate Preparation Products And Raw materials |
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