2',4',6'-TRIHYDROXYACETOPHENONE MONOHYDRATE
- CAS NO.:249278-28-2
- Empirical Formula: C8H10O5
- Molecular Weight: 186.16
- MDL number: MFCD00149091
- EINECS: 640-432-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:34:00
What is 2',4',6'-TRIHYDROXYACETOPHENONE MONOHYDRATE?
The Uses of 2',4',6'-TRIHYDROXYACETOPHENONE MONOHYDRATE
2'',4'',6''-Trihydroxyacetophenone Monohydrate can be used as HIF-?1α inhibitors useful for the treatment of cancer.
General Description
MALDI-MS analyzes require highest purity matrices and reagents, as organic or trace metal contamination causes adverse effects during crystallization, ionization or measurement. Therefore, our portfolio of MALDI matrices and reagents such as 2′,4′,6′-Trihydroxyacetophenone monohydrate are designed to fulfill the demanding requirements of today′s challenging applications.
Properties of 2',4',6'-TRIHYDROXYACETOPHENONE MONOHYDRATE
| Melting point: | 219-221 °C(lit.) |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | DMSO (Sparingly), Ethanol (Slightly), Methanol (Slightly), Water (Very Slightly) |
| color | light yellow |
| BRN | 9288656 |
| CAS DataBase Reference | 249278-28-2(CAS DataBase Reference) |
Safety information for 2',4',6'-TRIHYDROXYACETOPHENONE MONOHYDRATE
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2',4',6'-TRIHYDROXYACETOPHENONE MONOHYDRATE
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