1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carbaldehyde
CAS: 950-81-2
Ref. IN-DA003DQG
| 1g | 63.00 € | ||
| 5g | 114.00 € | ||
| 10g | 189.00 € | ||
| 25g | 325.00 € | ||
| 100mg | 27.00 € | ||
| 250mg | 30.00 € |
Estimated delivery in United States, on Monday 7 Oct 2024
Product Information
Name:
1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carbaldehyde
Synonyms:
- 4-Antipyrinecarboxaldehyde
- Antipyraldehyde
- 4-Formylantipyrine
- 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxaldehyde
- 4-Antipyrine carboxaldehyde
- 1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carbaldehyde
- 2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde
- 2,3-dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carbaldehyde
- Antipyrinaldehyd
- 4-Formyl-antipyrine
- See more synonyms
- 4-Formyl Antipyrine
- Antipyrine, 4-formyl-
- Antipyrine-4-carboxaldehyde
- 4-Antipyrinecarboxaldehyde, 97%
- 1H-Pyrazole-4-carboxaldehyde, 2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-
- 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol
- 1-Phenyl-2,3-dimethyl-4-formyl-3-pyrazoline-5-one
- [(1R,2S,5R)-2-isopropenyl-5-methyl-cyclohexyl] acetate
- 2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carboxaldehyde
- 2,3-Dihydro-1,5-dimethyl-4-formyl-3-oxo-2-phenyl-1H-pyrazole
- 1H-Pyrazole-4-carboxaldehyde,2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-
- 1H-Pyrazole-4-carboxaldehyde,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-
- Febranine
- 3-(2-Fluorophenyl)propionic acid
- 1,5-Dimethyl-3-oxo-2-phenylpyrazole-4-carbaldehyde
- 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carbaldehyde
- 2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carboxaldehyde
- 2,3-Dimethyl-4-formyl-1-phenyl-5-pyrazolone
- 4-Formyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
- 4-Formyl-2,3-dimethyl-1-phenyl-3-pyrazoline-5-one
- NSC 60408
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
216.2359
Formula:
C12H12N2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C12H12N2O2/c1-9-11(8-15)12(16)14(13(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
InChI key:
QFYZFYDOEJZMDX-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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