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Benzoin Isobutyl Ether 94.0+%, TCI America™
$76.13 - $555.37
Chemical Identifiers
| CAS | 22499-12-3 |
|---|---|
| Molecular Formula | C18H20O2 |
| Molecular Weight (g/mol) | 268.356 |
| MDL Number | MFCD00008933 |
| InChI Key | JMVZGKVGQDHWOI-UHFFFAOYSA-N |
| Synonym | 2-Isobutoxy-2-phenylacetophenone |
| PubChem CID | 90794 |
| IUPAC Name | 2-(2-methylpropoxy)-1,2-diphenylethanone |
| SMILES | CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
Chemical Identifiers
| 22499-12-3 | |
| 268.356 | |
| JMVZGKVGQDHWOI-UHFFFAOYSA-N | |
| 90794 | |
| CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
| C18H20O2 | |
| MFCD00008933 | |
| 2-Isobutoxy-2-phenylacetophenone | |
| 2-(2-methylpropoxy)-1,2-diphenylethanone |
Specifications
| 22499-12-3 | |
| C18H20O2 | |
| 25 g | |
| JMVZGKVGQDHWOI-UHFFFAOYSA-N | |
| 2-(2-methylpropoxy)-1,2-diphenylethanone | |
| 90794 | |
| ≥94.0% (GC) | |
| Benzoin Isobutyl Ether |
| 133°C | |
| MFCD00008933 | |
| 2-Isobutoxy-2-phenylacetophenone | |
| CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 | |
| 268.356 | |
| 268.36 | |
| Liquid |
Safety and Handling
EINECSNumber : (4)-0079
RTECSNumber : KM5782265
TSCA : Yes