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2',4',6'-Trihydroxy-2-phenylacetophenone 96.0+%, TCI America™
$184.54 - $577.86
Chemical Identifiers
| CAS | 727-71-9 |
|---|---|
| Molecular Formula | C14H12O4 |
| Molecular Weight (g/mol) | 244.25 |
| MDL Number | MFCD00205539 |
| InChI Key | SLHBRIIHMDJIBT-UHFFFAOYSA-N |
| Synonym | Benzyl 2,4,6-Trihydroxyphenyl Ketone |
| PubChem CID | 689111 |
| IUPAC Name | 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one |
| SMILES | OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1 |
Chemical Identifiers
| 727-71-9 | |
| 244.25 | |
| SLHBRIIHMDJIBT-UHFFFAOYSA-N | |
| 689111 | |
| OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1 |
| C14H12O4 | |
| MFCD00205539 | |
| Benzyl 2,4,6-Trihydroxyphenyl Ketone | |
| 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one |
Specifications
| 727-71-9 | |
| Yellow | |
| MFCD00205539 | |
| 3077 | |
| SLHBRIIHMDJIBT-UHFFFAOYSA-N | |
| 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one | |
| 689111 | |
| ≥96.0% (GC) | |
| 2′,4′,6′-Trihydroxy-2-phenylacetophenone |
| 166°C | |
| C14H12O4 | |
| 1 g | |
| Benzyl 2,4,6-Trihydroxyphenyl Ketone | |
| OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1 | |
| 244.25 | |
| 244.25 | |
| Crystalline Powder |
Safety and Handling
TSCA : No