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4-Methyl-1-phenyl-3-pyrazolidone
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4-Methyl-1-phenyl-3-pyrazolidone

CAS: 2654-57-1

Ref. 3D-FM76024

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Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
4-Methyl-1-phenyl-3-pyrazolidone
Synonyms:
  • Phenidone B
  • (4R)-4-methyl-1-phenylpyrazolidin-3-one
  • (4S)-4-methyl-1-phenylpyrazolidin-3-one
  • 1-Phenyl-4-benzoyl-3-pyrazolidinone
  • 1-Phenyl-4-methyl-3-oxopyrazolidine
  • 1-Phenyl-4-methyl-3-pyrazolidinone
  • 3-Pyrazolidinone, 4-methyl-1-phenyl-
  • 4-Methyl-1-Phenyl-3-Pyrazolidone
  • 4-Methyl-1-Phenylpyrazolidin-3-One
  • 4-Methyl-1-phenyl-3-pyrazolidinone
  • See more synonyms
  • 4-Methyl-1-phenyl-4,5-dihydro-1H-pyrazol-3-ol
  • 4-Methylphenidone
  • NSC 96628
  • Natrii ferulas
  • Phenidon B
Description:

4-Methyl-1-phenyl-3-pyrazolidone is an organic compound that contains a phenyl group, a pyrazolidone group, and a methyl group. It can be easily synthesized by the reaction of ethyl cinnamate and sodium hydroxide in deionized water. 4-Methyl-1-phenyl-3-pyrazolidone can be used as an environmental pollutant because it has strong alkali metal transfer properties. This compound is also used as an active substance in various chemical reactions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.22 g/mol
Formula:
C10H12N2O
Purity:
Min. 95%
InChI:
InChI=1S/C10H12N2O/c1-8-7-12(11-10(8)13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,13)
InChI key:
InChIKey=ZZEYCGJAYIHIAZ-UHFFFAOYSA-N
SMILES:
CC1CN(c2ccccc2)NC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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