5²-Chloro-2²-hydroxy-3²-nitroacetophenone
CAS: 84942-40-5
Ref. 3D-JDA94240
| 1g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued | ||
| 50g | Discontinued | ||
| 100g | Discontinued | ||
| 100mg | Discontinued | ||
| 250mg | Discontinued | ||
| 2500mg | Discontinued |
Product Information
Name:
5²-Chloro-2²-hydroxy-3²-nitroacetophenone
Synonyms:
- 1-(5-Chloro-2-Hydroxy-3-Nitrophenyl)Ethanone
- 1-(5-Chloro-2-hydroxy-3-nitrophenyl)ethan-1-one
- 2-Acetyl-4-chloro-6-nitrophenol
- 2-Hydroxy-5-chloro-3-nitroacetophenone
- 5-Chloro-2-Hydroxy-3-Nitro Acetophenone
- 5′-Chloro-3′-nitro-2′-hydroxyacetophenone
- Acetophenone, 5′-chloro-2′-hydroxy-3′-nitro-
- Ethanone, 1-(5-chloro-2-hydroxy-3-nitrophenyl)-
Description:
5²-Chloro-2²-hydroxy-3²-nitroacetophenone is a viscosity, surfactant and an isomer that belongs to the class of compounds known as phenols. This compound has been shown to have a thermodynamic interaction with human serum. It has also been shown to interact with hydrogen bonds. The photophysical and intramolecular hydrogen bonding properties of 5²-chloro-2²-hydroxy-3²-nitroacetophenone are tautomeric. The crystal system of this compound is monoclinic, while its hydrophobic property is due to the presence of a phenol group. 5²-Chloro-2²-hydroxy-3²-nitroacetophenone has functional theory, proton, and viscometric properties.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
215.59 g/mol
Formula:
C8H6ClNO4
Purity:
Min. 95%
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HS code:
