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| | 1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole Basic information |
| Product Name: | 1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole | | Synonyms: | 5-(2-HYDROXY-5-METHYLPHENYL)-1-PHENYLPYRAZOLE;4-METHYL-2-(1-PHENYL-1H-PYRAZOL-5-YL)PHENOL;1-phenyl-5-(2`-hydroxy-5`-methylphenyl)pyrazole;JRH-02102, 4-Methyl-2-(1-phenyl-1H-pyrazol-5-yl)phenol, 97%;Phenol, 4-methyl-2-(1-phenyl-1H-pyrazol-5-yl)-;4-methyl-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one;4-Methyl-2-(1-phenyl-1H-pyrazol-5-yl)phenol;1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole | | CAS: | 90617-39-3 | | MF: | C16H14N2O | | MW: | 250.3 | | EINECS: | | | Product Categories: | Imidazoles, Pyrroles, Pyrazoles, Pyrrolidines | | Mol File: | 90617-39-3.mol |  |
| | 1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole Chemical Properties |
| Melting point | 126-127 °C | | Boiling point | 411.147±30.00 °C(Press: 760.00 Torr)(predicted) | | density | 1.156±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | | form | solid | | pka | 9.820±0.43(predicted) | | InChI | 1S/C16H14N2O/c1-12-7-8-16(19)14(11-12)15-9-10-17-18(15)13-5-3-2-4-6-13/h2-11,19H,1H3 | | InChIKey | KJQPHCSLONHFTM-UHFFFAOYSA-N | | SMILES | OC1=CC=C(C)C=C1C2=CC=NN2C3=CC=CC=C3 |
| WGK Germany | WGK 3 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Acute Tox. 4 Oral |
| | 1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole Usage And Synthesis |
| | 1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole Preparation Products And Raw materials |
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