499785-47-6

Basic information

• Product Name: (1-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)METHANOL
• Synonyms: BUTTPARK 98\18-88;(1-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)METHANOL;(1-methyl-5-phenylpyrazol-4-yl)methanol
• CAS NO: 499785-47-6
• Molecular Formula: C11H12N2O
• Molecular Weight: 188.23
• Mol File: 499785-47-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 100℃
• Boiling Point: 377.2°Cat760mmHg
• Flash Point: 181.9°C
• Appearance: /
• Density: 1.14g/cm³
• Vapor Pressure: 2.32E-06mmHg at 25°C
• Refractive Index: 1.593
• PKA: 13.96±0.10(Predicted)
• CAS DataBase Reference: (1-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)METHANOL(CAS DataBase Reference)
• NIST Chemistry Reference: (1-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)METHANOL(499785-47-6)
• EPA Substance Registry System: (1-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)METHANOL(499785-47-6)

Safety Data

• Safety Statements: S24/25:Avoid contact with skin and eyes.
• Hazardous Substances Data: 499785-47-6(Hazardous Substances Data)

Usage

General Description

(1-Methyl-5-phenyl-1H-pyrazol-4-yl)methanol is a chemical compound with the molecular formula C11H12N2O. It is a pyrazole derivative, meaning it contains a five-membered ring of two carbon atoms and three nitrogen atoms. The compound is derived from a methanol molecule, which is attached to the pyrazole ring. Pyrazole derivatives are known for their diverse biological activities and are commonly used as pharmaceutical intermediates. The specific properties and applications of (1-Methyl-5-phenyl-1H-pyrazol-4-yl)methanol would depend on its individual characteristics and potential uses in research or industrial settings.

InChI:InChI=1/C11H12N2O/c1-13-11(10(8-14)7-12-13)9-5-3-2-4-6-9/h2-7,14H,8H2,1H3