3-[p-[(2,4-di-tert-pentylphenoxy)acetamido]benzamido]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl acetate
3-[p-[(2,4-di-tert-pentylphenoxy)acetamido]benzamido]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl acetate Basic information
- Product Name:
- 3-[p-[(2,4-di-tert-pentylphenoxy)acetamido]benzamido]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl acetate
- Synonyms:
-
- 3-[p-[(2,4-di-tert-pentylphenoxy)acetamido]benzamido]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl acetate
- N-[5-(Acetyloxy)-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-4-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzamide
- 3-[p-[(2,4-di-tert-pentylphenoxy)acetamido]benzamido]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl acetate
- Benzamide, N-[5-(acetyloxy)-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-
- CAS:
- 33898-91-8
- MF:
- C36H39Cl3N4O5
- MW:
- 714.08
- EINECS:
- 251-726-1
- Mol File:
- 33898-91-8.mol
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3-[p-[(2,4-di-tert-pentylphenoxy)acetamido]benzamido]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl acetate Chemical Properties
- Boiling point:
- 765.9±60.0 °C(Predicted)
- Density
- 1.27±0.1 g/cm3(Predicted)
- pka
- 11.54±0.70(Predicted)