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trans-Benzalacetone 98.0+%, TCI America™
$39.14 - $134.21
Chemical Identifiers
| CAS | 1896-62-4 |
|---|---|
| Molecular Formula | C10H10O |
| Molecular Weight (g/mol) | 146.189 |
| MDL Number | MFCD00008779 |
| InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
| Synonym | benzalacetone, benzylideneacetone, methyl styryl ketone, 4-phenylbut-3-en-2-one, acetocinnamone, 4-phenyl-3-buten-2-one, e-4-phenylbut-3-en-2-one, benzylidene acetone, trans-benzalacetone, benzalaceton |
| PubChem CID | 637759 |
| ChEBI | CHEBI:78399 |
| IUPAC Name | (E)-4-phenylbut-3-en-2-one |
| SMILES | CC(=O)C=CC1=CC=CC=C1 |
Chemical Identifiers
| 1896-62-4 | |
| 146.189 | |
| BWHOZHOGCMHOBV-BQYQJAHWSA-N | |
| 637759 | |
| (E)-4-phenylbut-3-en-2-one |
| C10H10O | |
| MFCD00008779 | |
| benzalacetone, benzylideneacetone, methyl styryl ketone, 4-phenylbut-3-en-2-one, acetocinnamone, 4-phenyl-3-buten-2-one, e-4-phenylbut-3-en-2-one, benzylidene acetone, trans-benzalacetone, benzalaceton | |
| CHEBI:78399 | |
| CC(=O)C=CC1=CC=CC=C1 |
Specifications
| 1896-62-4 | |
| White-Yellow | |
| MFCD00008779 | |
| 3077 | |
| BWHOZHOGCMHOBV-BQYQJAHWSA-N | |
| (E)-4-phenylbut-3-en-2-one | |
| 637759 | |
| 146.19 | |
| Crystalline Lumps |
| 40°C | |
| C10H10O | |
| 25 g | |
| benzalacetone, benzylideneacetone, methyl styryl ketone, 4-phenylbut-3-en-2-one, acetocinnamone, 4-phenyl-3-buten-2-one, e-4-phenylbut-3-en-2-one, benzylidene acetone, trans-benzalacetone, benzalaceton | |
| CC(=O)C=CC1=CC=CC=C1 | |
| 146.189 | |
| CHEBI:78399 | |
| ≥98.0% (GC) | |
| trans-Benzalacetone |
Safety and Handling
EINECSNumber : (3)-1232
RTECSNumber : EN0330050
TSCA : Yes