HEXAMETHYLACETONE
Synonym(s):Di-tert-butyl ketone;Hexamethylacetone;Pivalone
- CAS NO.：815-24-7
- Empirical Formula: C9H18O
- Molecular Weight: 142.24
- MDL number: MFCD00008845
- EINECS: 212-419-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 06:32:09
What is HEXAMETHYLACETONE?
Chemical properties
colourless liquid
The Uses of HEXAMETHYLACETONE
Hexamethylacetone is used to prepare di-tert.-butyladamantylcarbinol by reacting with 1-bromo-adamantane.
Synthesis Reference(s)
Journal of the American Chemical Society, 71, p. 4141, 1949 DOI: 10.1021/ja01180a082
The Journal of Organic Chemistry, 39, p. 611, 1974 DOI: 10.1021/jo00919a007
General Description
The Microtox EC50 values for 2,2,4,4-tetramethyl-3-pentanone has been reported. The kinetics, stoichiometry and products of the reduction reaction of 2,2,4,4-tetramethyl-3-pentanone using lithium triethylborohydride under standard conditions (tetrahydrofuran, 0°C) has been examined.
Properties of HEXAMETHYLACETONE
| Melting point: | 152-153 |
| Boiling point: | 152-153 °C (lit.) |
| Density | 0.824 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | 91 °F |
| form | Liquid |
| color | Clear colorless |
| Specific Gravity | 0.824 |
| BRN | 1701122 |
| Dielectric constant | 9.3599999999999994 |
| Stability: | Stable. Flammable. Incompatible with strong oxidizing agents. |
| CAS DataBase Reference | 815-24-7(CAS DataBase Reference) |
| EPA Substance Registry System | Di-tert-butyl ketone (815-24-7) |
Safety information for HEXAMETHYLACETONE
| Signal word | Warning |
| Pictogram(s) |
 Flame Flammables GHS02 |
| GHS Hazard Statements |
H226:Flammable liquids |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P240:Ground/bond container and receiving equipment. P241:Use explosion-proof electrical/ventilating/lighting/…/equipment. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. |
Computed Descriptors for HEXAMETHYLACETONE
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 2-Bromo-5-Iodopyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 2-Hydroxy-5-methoxybenzoic acid 2-Cyanopyrimidine Xanthene-9-carboxylic acid 4,4-Diethoxybutanenitrile Methyl 4-amino-2,3-difluoro-5-nitrobenzoate 5-fluoro-1,3-benzodioxole 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole 4-Chloro-2-methyl quinoline 2-Amino-4-phenyl-thiazole 2-(Chloromethyl) quinazolin-4(3H)-oneRelated products of tetrahydrofuran
![1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB0133034.gif)
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