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4-Phenyl-3-buten-2-one, 98+%, Thermo Scientific Chemicals
$40.47 - $69.04
Chemical Identifiers
| CAS | 122-57-6 |
|---|---|
| Molecular Formula | C10H10O |
| Molecular Weight (g/mol) | 146.19 |
| 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=C\C1=CC=CC=C1 |
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
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AC385590500
|
Thermo Scientific Chemicals
385590500 |
50 g | Glass bottle |
Each for $40.47
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AC385592500
|
Thermo Scientific Chemicals
385592500 |
250 g | Glass bottle |
Each for $69.04
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Description
This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 122-57-6 | |
| 146.19 | |
| 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=C\C1=CC=CC=C1 |
Specifications
| 122-57-6 | |
| 100.0 | |
| Yellow | |
| 116°C | |
| 98% min. (GC) | |
| C10H10O | |
| MFCD00008779 | |
| 15, 1140 | |
| Solubility in water: 1.3g/L (20°C). Other solubilities: sparingly soluble in petroleum ether,freely soluble in alcohol,benzene,chloroform,,ether | |
| CC(=O)\C=C\C1=CC=CC=C1 | |
| 146.19 | |
| CHEBI:78399 | |
| 98+% | |
| 4-Phenyl-3-buten-2-one |
| 98.0 | |
| 38.5°C | |
| 261°C | |
| Authentic | |
| Glass bottle | |
| C6H5CH=CHCOCH3 | |
| 50 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 | |
| BWHOZHOGCMHOBV-BQYQJAHWSA-N | |
| (E)-4-phenylbut-3-en-2-one | |
| 637759 | |
| 146.19 | |
| Low Melting Solid |
Safety and Handling
GHS H Statement
Causes skin irritation.
May cause an allergic skin reaction.
GHS P Statement
Wear protective gloves/protective clothing.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritation occurs: Get medical advice/attention.
If skin irritation or rash occurs: Get medical advice/attention.
GHS Signal Word: Warning
EINECSNumber : 204-555-1
RUO – Research Use Only