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Benzoin 98.0+%, TCI America™
$45.43 - $75.05
Chemical Identifiers
| CAS | 119-53-9 |
|---|---|
| Molecular Formula | C14H12O2 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00004496 |
| InChI Key | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
| Synonym | benzoin, 2-hydroxy-2-phenylacetophenone, benzoylphenylcarbinol, benzoin tincture, +--benzoin, ethanone, 2-hydroxy-1,2-diphenyl, bitter almond oil camphor, phenylbenzoyl carbinol, 2-hydroxy-1,2-diphenylethan-1-one, alpha-hydroxybenzyl phenyl ketone |
| PubChem CID | 8400 |
| ChEBI | CHEBI:17682 |
| IUPAC Name | 2-hydroxy-1,2-diphenylethan-1-one |
| SMILES | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Chemical Identifiers
| 119-53-9 | |
| 212.25 | |
| ISAOCJYIOMOJEB-UHFFFAOYNA-N | |
| 8400 | |
| 2-hydroxy-1,2-diphenylethan-1-one |
| C14H12O2 | |
| MFCD00004496 | |
| benzoin, 2-hydroxy-2-phenylacetophenone, benzoylphenylcarbinol, benzoin tincture, +--benzoin, ethanone, 2-hydroxy-1,2-diphenyl, bitter almond oil camphor, phenylbenzoyl carbinol, 2-hydroxy-1,2-diphenylethan-1-one, alpha-hydroxybenzyl phenyl ketone | |
| CHEBI:17682 | |
| OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Specifications
| 119-53-9 | |
| White-Yellow | |
| C14H12O2 | |
| 25 g | |
| ISAOCJYIOMOJEB-UHFFFAOYNA-N | |
| 2-hydroxy-1,2-diphenylethan-1-one | |
| 8400 | |
| 212.25 | |
| Crystalline Powder |
| 134°C | |
| 344°C | |
| MFCD00004496 | |
| benzoin, 2-hydroxy-2-phenylacetophenone, benzoylphenylcarbinol, benzoin tincture, +--benzoin, ethanone, 2-hydroxy-1,2-diphenyl, bitter almond oil camphor, phenylbenzoyl carbinol, 2-hydroxy-1,2-diphenylethan-1-one, alpha-hydroxybenzyl phenyl ketone | |
| OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 | |
| 212.25 | |
| CHEBI:17682 | |
| ≥98.0% (GC) | |
| Benzoin |
Safety and Handling
EINECSNumber : (9)-1315
RTECSNumber : DI1590000
TSCA : Yes