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4-Methyl-2-pentanone, 99%
CAS: 108-10-1 | C6H12O | 100.161 g/mol
$63.38 - $181.82
Chemical Identifiers
| CAS | 108-10-1 |
|---|---|
| Molecular Formula | C6H12O |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00008938 |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Synonym | 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon |
| PubChem CID | 7909 |
| ChEBI | CHEBI:82344 |
| IUPAC Name | 4-methylpentan-2-one |
| SMILES | CC(C)CC(=O)C |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA11618AP
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Thermo Scientific Chemicals
A11618AP |
500 mL |
Each for $63.38
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AAA116180F
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Thermo Scientific Chemicals
A116180F |
2500 mL |
Each for $181.82
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Description
4-methyl-2-pentanone is used as a solvent for nitrocellulose, gums, resins, varnishes, paints, lacquers, nitrocellulose, certain polymers and as a denaturing agent. It acts as a precursor for the preparation of N-(1,3-dimethylbutyl)-N'-phenyl-p-phenylene diamine (6PPD), which finds application as an antiozonant in tires. Its aqueous solution serves as a developer for PMMA electron beam lithography resist.
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-methyl-2-pentanone is used as a solvent for nitrocellulose, gums, resins, varnishes, paints, lacquers, nitrocellulose, certain polymers and as a denaturing agent. It acts as a precursor for the preparation of N-(1,3-dimethylbutyl)-N′-phenyl-p-phenylene diamine (6PPD), which finds application as an antiozonant in tires. Its aqueous solution serves as a developer for PMMA electron beam lithography resist.
Solubility
Miscible with ethanol, ether, acetone, benzene and chloroform. Slightly miscible with water.
Notes
Incompatible with oxidizing agents and strong bases. Avoid conditions like flames and sparks.
Chemical Identifiers
| 108-10-1 | |
| 100.161 | |
| NTIZESTWPVYFNL-UHFFFAOYSA-N | |
| 7909 | |
| 4-methylpentan-2-one |
| C6H12O | |
| MFCD00008938 | |
| 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon | |
| CHEBI:82344 | |
| CC(C)CC(=O)C |
Specifications
| 108-10-1 | |
| 0.801 | |
| 13°C (55°F) | |
| C6H12O | |
| MFCD00008938 | |
| UN1245 | |
| 14,5207 | |
| Miscible with ethanol,ether,acetone,benzene and chloroform. Slightly miscible with water. | |
| CC(C)CC(=O)C | |
| 100.161 | |
| CHEBI:82344 | |
| 99% |
| -84°C | |
| 117°C to 118°C | |
| Mild | |
| 1.396 | |
| 500 mL | |
| 605399 | |
| 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon | |
| NTIZESTWPVYFNL-UHFFFAOYSA-N | |
| 4-methylpentan-2-one | |
| 7909 | |
| 100.16 | |
| 4-Methyl-2-pentanone |
Safety and Handling
GHS H Statement
H225-H332-H319-H335
Highly flammable liquid and vapor.
Harmful if inhaled.
Causes serious eye irritation.
May cause respiratory irritation.
P201-P202-P210-P233-P235-P240-P241-P242-P243-P261-P264b-P271-P280i-P281-P303+P361+P353-P304+P340-P305+P351+P338-P308+P313-P370+P378q-P501c
H225-H319-H332-H335-H351
DOTInformation : Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: METHYL ISOBUTYL KETONE
EINECSNumber : 203-550-1
RTECSNumber : SA9275000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only