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1,3-Dichloroacetone, 96%
CAS: 534-07-6 | C3H4Cl2O | 126.96 g/mol
$85.97 - $1203.93
Chemical Identifiers
| CAS | 534-07-6 |
|---|---|
| Molecular Formula | C3H4Cl2O |
| Molecular Weight (g/mol) | 126.96 |
| MDL Number | MFCD00000937 |
| InChI Key | SUNMBRGCANLOEG-UHFFFAOYSA-N |
| Synonym | 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone |
| PubChem CID | 10793 |
| IUPAC Name | 1,3-dichloropropan-2-one |
| SMILES | ClCC(=O)CCl |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1414914
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Thermo Scientific Chemicals
A1414914 |
25 g |
Each for $85.97
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AAA1414922
|
Thermo Scientific Chemicals
A1414922 |
100 g |
Each for $307.16
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AAA1414936
|
Thermo Scientific Chemicals
A1414936 |
500 g |
Each for $1,203.93
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Description
1,3-Dichloroacetone is used in the synthesis of citric acid. It is used as a solvent and as an intermediate in organic synthesis. Further, it serves as an acceptor substrate in the cross-aldol reaction with donor substrates such as acetone, cyclopentanone and cyclohexanone. It is also used in the preparation of an active pharmaceutical ingredient, famotidine.
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.
Applications1,3-Dichloroacetone is used in the synthesis of citric acid. It is used as a solvent and as an intermediate in organic synthesis. Further, it serves as an acceptor substrate in the cross-aldol reaction with donor substrates such as acetone, cyclopentanone and cyclohexanone. It is also used in the preparation of an active pharmaceutical ingredient, famotidine.
Solubility
Soluble in water, ethanol and diethyl ether.
Notes
Hygroscopic. Store in a cool place. Incompatible with strong oxidizing agents, strong bases and reducing agents.
Chemical Identifiers
| 534-07-6 | |
| 126.96 | |
| SUNMBRGCANLOEG-UHFFFAOYSA-N | |
| 10793 | |
| ClCC(=O)CCl |
| C3H4Cl2O | |
| MFCD00000937 | |
| 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone | |
| 1,3-dichloropropan-2-one |
Specifications
| 534-07-6 | |
| 1.383 | |
| 172°C to 173°C | |
| Pungent | |
| 1.44 | |
| 25 g | |
| 605456 | |
| 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone | |
| SUNMBRGCANLOEG-UHFFFAOYSA-N | |
| 1,3-dichloropropan-2-one | |
| 10793 | |
| 96% |
| 40°C to 44°C | |
| 4.2 | |
| 95°C (203°F) | |
| C3H4Cl2O | |
| MFCD00000937 | |
| UN2649 | |
| 14,3052 | |
| Soluble in water,ethanol and diethyl ether. | |
| ClCC(=O)CCl | |
| 126.96 | |
| 126.97 | |
| 1,3-Dichloroacetone |
Safety and Handling
GHS H Statement
H300-H310-H330-H314-H318-H341
Fatal if swallowed.
Fatal in contact with skin.
Fatal if inhaled.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Suspected of causing genetic defects.
P201-P202-P260-P262-P264b-P270-P271-P281-P284-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P501c
H300+H310+H330-H314-H335-H340
DOTInformation : Transport Hazard Class: 6.1; Packing Group: II; Proper Shipping Name: 1,3-DICHLOROACETONE
EINECSNumber : 208-585-6
RTECSNumber : UC1430000
TSCA : Yes
Recommended Storage : Keep cold
RUO – Research Use Only