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4-Phenyl-3-butyn-2-one, 96%
CAS: 1817-57-8 | C10H8O | 144.173 g/mol
$111.58 - $372.48
Chemical Identifiers
| CAS | 1817-57-8 |
|---|---|
| Molecular Formula | C10H8O |
| Molecular Weight (g/mol) | 144.173 |
| MDL Number | MFCD00008776 |
| InChI Key | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
| Synonym | 4-phenyl-3-butyn-2-one, 3-butyn-2-one, 4-phenyl, 1-phenyl-1-butyn-3-one, phenylbutynone, acetylphenyl-acetylene, acmc-1boyr, 4-phenyl-3-butyn-2-on, 4-phenyl-3-batyu-2-one, 4-phenyl-3-butyn-2-0ne, 4-phenyl-but-3-yn-2-one |
| PubChem CID | 74555 |
| ChEBI | CHEBI:51731 |
| IUPAC Name | 4-phenylbut-3-yn-2-one |
| SMILES | CC(=O)C#CC1=CC=CC=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAH2782603
|
Thermo Scientific Chemicals
H2782603 |
1 g |
Each for $111.58
|
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AAH2782606
|
Thermo Scientific Chemicals
H2782606 |
5 g |
Each for $372.48
|
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Description
It is used as pharmaceutical intermediate.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsIt is used as pharmaceutical intermediate.
Solubility
Insoluble in water.
Notes
Store in cool dry conditions. Incompatible with oxidizing agents.
Chemical Identifiers
| 1817-57-8 | |
| 144.173 | |
| UPEUQDJSUFHFQP-UHFFFAOYSA-N | |
| 74555 | |
| 4-phenylbut-3-yn-2-one |
| C10H8O | |
| MFCD00008776 | |
| 4-phenyl-3-butyn-2-one, 3-butyn-2-one, 4-phenyl, 1-phenyl-1-butyn-3-one, phenylbutynone, acetylphenyl-acetylene, acmc-1boyr, 4-phenyl-3-butyn-2-on, 4-phenyl-3-batyu-2-one, 4-phenyl-3-butyn-2-0ne, 4-phenyl-but-3-yn-2-one | |
| CHEBI:51731 | |
| CC(=O)C#CC1=CC=CC=C1 |
Specifications
| 1817-57-8 | |
| 75°C to 76°C (0.8 mmHg) | |
| C10H8O | |
| MFCD00008776 | |
| 4-phenyl-3-butyn-2-one, 3-butyn-2-one, 4-phenyl, 1-phenyl-1-butyn-3-one, phenylbutynone, acetylphenyl-acetylene, acmc-1boyr, 4-phenyl-3-butyn-2-on, 4-phenyl-3-batyu-2-one, 4-phenyl-3-butyn-2-0ne, 4-phenyl-but-3-yn-2-one | |
| UPEUQDJSUFHFQP-UHFFFAOYSA-N | |
| 4-phenylbut-3-yn-2-one | |
| 74555 | |
| 144.17 | |
| 4-Phenyl-3-butyn-2-one |
| 0.99 | |
| 95°C (203°F) | |
| 1.574 | |
| 1 g | |
| Insoluble in water. | |
| CC(=O)C#CC1=CC=CC=C1 | |
| 144.173 | |
| CHEBI:51731 | |
| 96% |
Safety and Handling
GHS H Statement
H315-H319
Causes skin irritation.
Causes serious eye irritation.
P264b-P270-P301+P312-P330-P501c
H302
EINECSNumber : 217-327-1
RTECSNumber : ES0890000
TSCA : No
Recommended Storage : Keep cold
RUO – Research Use Only