| Identification | Back Directory | [Name]
1-PHENYL-1H-5-(2'-HYDROXY-5'-METHYLPHENYL)PYRAZOLE | [CAS]
90617-39-3 | [Synonyms]
4-METHYL-2-(1-PHENYL-1H-PYRAZOL-5-YL)PHENOL
5-(2-HYDROXY-5-METHYLPHENYL)-1-PHENYLPYRAZOLE
Phenol, 4-methyl-2-(1-phenyl-1H-pyrazol-5-yl)-
1-phenyl-5-(2`-hydroxy-5`-methylphenyl)pyrazole
1-PHENYL-1H-5-(2'-HYDROXY-5'-METHYLPHENYL)PYRAZOLE
JRH-02102, 4-Methyl-2-(1-phenyl-1H-pyrazol-5-yl)phenol, 97%
4-methyl-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | [Molecular Formula]
C16H14N2O | [MDL Number]
MFCD02683787 | [MOL File]
90617-39-3.mol | [Molecular Weight]
250.3 |
| Chemical Properties | Back Directory | [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 |
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