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4-Hydroxy-2-butanone, 95%
CAS: 590-90-9 | C4H8O2 | 88.106 g/mol
$103.99 - $263.03
Chemical Identifiers
| CAS | 590-90-9 |
|---|---|
| Molecular Formula | C4H8O2 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00059005 |
| InChI Key | LVSQXDHWDCMMRJ-UHFFFAOYSA-N |
| Synonym | 4-hydroxy-2-butanone, 2-butanone, 4-hydroxy, methylolacetone, 3-oxo-1-butanol, 3-oxobutanol, 3-ketobutan-1-ol, monomethylolacetone, 4-butanol-2-one, unii-tcm0bj44mf, 2-hydroxyethyl methyl ketone |
| PubChem CID | 111509 |
| ChEBI | CHEBI:41268 |
| IUPAC Name | 4-hydroxybutan-2-one |
| SMILES | CC(=O)CCO |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL1145614
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Thermo Scientific Chemicals
L1145614 |
25 g |
Each for $103.99
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AAL1145622
|
Thermo Scientific Chemicals
L1145622 |
100 g |
Each for $263.03
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Description
4-Hydroxy-2-butanone is used in the preparation of fused benzazepine molecules as selective D3 receptor antagonists with pharmaceutical activity. It is also used in the preparation of verrucarin and mevalonic acid lactone. Further, it is used to prepare 3-buten-2-one through dehydration over an anatase titanium dioxide catalyst. It is also employed in the preparation of 4-methyl-5-hydroxymethylthiazole, (±)-lineatin and beta-hydroxylactones.
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.
Applications4-Hydroxy-2-butanone is used in the preparation of fused benzazepine molecules as selective D3 receptor antagonists with pharmaceutical activity. It is also used in the preparation of verrucarin and mevalonic acid lactone. Further, it is used to prepare 3-buten-2-one through dehydration over an anatase titanium dioxide catalyst. It is also employed in the preparation of 4-methyl-5-hydroxymethylthiazole, (±)-lineatin and beta-hydroxylactones.
Solubility
Miscible with water, alcohol, ethanol and ether.
Notes
Incompatible with strong oxidizing agents.
Chemical Identifiers
| 590-90-9 | |
| 88.106 | |
| LVSQXDHWDCMMRJ-UHFFFAOYSA-N | |
| 111509 | |
| 4-hydroxybutan-2-one |
| C4H8O2 | |
| MFCD00059005 | |
| 4-hydroxy-2-butanone, 2-butanone, 4-hydroxy, methylolacetone, 3-oxo-1-butanol, 3-oxobutanol, 3-ketobutan-1-ol, monomethylolacetone, 4-butanol-2-one, unii-tcm0bj44mf, 2-hydroxyethyl methyl ketone | |
| CHEBI:41268 | |
| CC(=O)CCO |
Specifications
| 590-90-9 | |
| 73°C to 76°C (12 mmHg) | |
| C4H8O2 | |
| MFCD00059005 | |
| 1737666 | |
| Miscible with water,alcohol,ethanol and ether. | |
| CC(=O)CCO | |
| 88.106 | |
| CHEBI:41268 | |
| 95% |
| 1.02 | |
| 89°C (192°F) | |
| 1.431 | |
| 25 g | |
| 4-hydroxy-2-butanone, 2-butanone, 4-hydroxy, methylolacetone, 3-oxo-1-butanol, 3-oxobutanol, 3-ketobutan-1-ol, monomethylolacetone, 4-butanol-2-one, unii-tcm0bj44mf, 2-hydroxyethyl methyl ketone | |
| LVSQXDHWDCMMRJ-UHFFFAOYSA-N | |
| 4-hydroxybutan-2-one | |
| 111509 | |
| 88.11 | |
| 4-Hydroxy-2-butanone |
Safety and Handling
GHS H Statement
H315-H319-H335-H227
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.
P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
H227-H315-H319-H335
EINECSNumber : 209-693-6
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only