(4-Pyrazol-1-ylphenyl)methanol

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Names

[ CAS No. ]:
143426-49-7

[ Name ]:
(4-Pyrazol-1-ylphenyl)methanol

[Synonym ]:
MFCD02682057
[4-(1-Pyrazolyl)phenyl]methanol
[4-(1H-Pyrazol-1-yl)phenyl]methanol
Benzenemethanol, 4-(1H-pyrazol-1-yl)-
(4-Pyrazol-1-ylphenyl)methanol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
324.3±25.0 °C at 760 mmHg

[ Melting Point ]:
76-80ºC

[ Molecular Formula ]:
C10H10N2O

[ Molecular Weight ]:
174.199

[ Flash Point ]:
149.9±23.2 °C

[ Exact Mass ]:
174.079315

[ PSA ]:
38.05000

[ LogP ]:
0.93

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.605

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Synthetic Route

Precursor & DownStream

Precursor

  • ETHYL 4-(1H-PYRAZOL-1-YL)BENZOATE
  • Ethyl 4-Fluorobenzoate

DownStream

  • 4-Pyrazol-1-yl-benzaldehyde
  • 2-(4-(1H-PYRAZOL-1-YL)PHENYL)ACETIC ACID

Related Compounds

  • 2-[(4-pyrazol-1-ylphenyl)methyl]-1,2-thiazol-3-one
  • 1-(4-pyrazol-1-ylphenyl)propan-1-one
  • 2-[(4-pyrazol-1-ylphenyl)methyl]phenol
  • Taprenepag
  • 5-chloro-2-[(4-pyrazol-1-ylphenyl)methyl]-1,2-thiazol-3-one
  • 1-(3-chloro-4-pyrazol-1-ylphenyl)ethanone
  • 1-(3-Ethylphenyl)-3-iodobicyclo[1.1.1]pentane
  • 3-(2,3,5-Trifluorophenyl)bicyclo[1.1.1]pentan-1-amine
  • 1-(Chloromethyl)-3-(2,3-dimethylphenyl)bicyclo[1.1.1]pentane
  • 2-(3-Bromo-2-hydroxyphenyl)propanenitrile
  • 1-(2-(Bromomethyl)-6-hydroxyphenyl)propan-1-one
  • (2S)-2-Azido-5-(prop-2-enoxycarbonylamino)pentanoic acid
  • (E)-5-methyl-N-phenyl-7-styryl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • (2S)-2-(3,5,6-Trifluoropyridin-2-yl)propan-1-ol
  • 2-Chloro-1-(3-fluoro-2-methoxyphenyl)ethan-1-one
  • Ethyl 6-amino-5-methyl-1H-indazole-7-carboxylate
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