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Phenylglyoxal Monohydrate 98.0+%, TCI America™
$646.83 - $1955.40
Chemical Identifiers
| CAS | 1075-06-5 |
|---|---|
| Molecular Formula | C8H8O3 |
| Molecular Weight (g/mol) | 152.149 |
| MDL Number | MFCD00149499 |
| InChI Key | NBIBDIKAOBCFJN-UHFFFAOYSA-N |
| Synonym | dihydroxyacetophenone, acetophenone, dihydroxy, dihydroxy 1-phenylethanone, 2,2-dihydroxy-1-phenyl-ethanone, ethanone, 2,2-dihydroxy-1-phenyl, acetophenone, 2,2-dihydroxy, alpha,alpha-dihydroxyacetophenone, dioxyacetophenone, alpha,alpha-dihydroxy-acetophenone |
| PubChem CID | 99611 |
| IUPAC Name | 2,2-dihydroxy-1-phenylethanone |
| SMILES | C1=CC=C(C=C1)C(=O)C(O)O |
Chemical Identifiers
| 1075-06-5 | |
| 152.149 | |
| NBIBDIKAOBCFJN-UHFFFAOYSA-N | |
| 99611 | |
| C1=CC=C(C=C1)C(=O)C(O)O |
| C8H8O3 | |
| MFCD00149499 | |
| dihydroxyacetophenone, acetophenone, dihydroxy, dihydroxy 1-phenylethanone, 2,2-dihydroxy-1-phenyl-ethanone, ethanone, 2,2-dihydroxy-1-phenyl, acetophenone, 2,2-dihydroxy, alpha,alpha-dihydroxyacetophenone, dioxyacetophenone, alpha,alpha-dihydroxy-acetophenone | |
| 2,2-dihydroxy-1-phenylethanone |
Specifications
| 1075-06-5 | |
| White | |
| MFCD00149499 | |
| dihydroxyacetophenone, acetophenone, dihydroxy, dihydroxy 1-phenylethanone, 2,2-dihydroxy-1-phenyl-ethanone, ethanone, 2,2-dihydroxy-1-phenyl, acetophenone, 2,2-dihydroxy, alpha,alpha-dihydroxyacetophenone, dioxyacetophenone, alpha,alpha-dihydroxy-acetophenone | |
| C1=CC=C(C=C1)C(=O)C(O)O | |
| 152.149 | |
| 134.13 | |
| Crystalline Powder |
| 79°C | |
| C8H8O3 | |
| 5 g | |
| NBIBDIKAOBCFJN-UHFFFAOYSA-N | |
| 2,2-dihydroxy-1-phenylethanone | |
| 99611 | |
| ≥98.0% (GC) | |
| Phenylglyoxal Monohydrate |
Safety and Handling
RTECSNumber : KM5775180
TSCA : No