2,2,4,4-Tetramethyl-3-pentanone
Modify Date: 2024-01-04 16:00:14
2,2,4,4-Tetramethyl-3-pentanone structure
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Common Name | 2,2,4,4-Tetramethyl-3-pentanone | ||
|---|---|---|---|---|
| CAS Number | 815-24-7 | Molecular Weight | 142.239 | |
| Density | 0.8±0.1 g/cm3 | Boiling Point | 152.2±8.0 °C at 760 mmHg | |
| Molecular Formula | C9H18O | Melting Point | 152-153 | |
| MSDS | Chinese USA | Flash Point | 32.8±0.0 °C | |
| Symbol |
GHS02 |
Signal Word | Warning | |
| Name | Hexamethylacetone |
|---|---|
| Synonym | More Synonyms |
| Density | 0.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 152.2±8.0 °C at 760 mmHg |
| Melting Point | 152-153 |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.239 |
| Flash Point | 32.8±0.0 °C |
| Exact Mass | 142.135757 |
| PSA | 17.07000 |
| LogP | 2.30 |
| Vapour Pressure | 3.5±0.3 mmHg at 25°C |
| Index of Refraction | 1.416 |
| Stability | Stable. Flammable. Incompatible with strong oxidizing agents. |
| Symbol |
GHS02 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H226 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | F: Flammable; |
| Risk Phrases | R10 |
| Safety Phrases | S23-S24/25 |
| RIDADR | UN 1224 3/PG 3 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 3.2 |
| HS Code | 2914190090 |
| Precursor 8 | |
|---|---|
| DownStream 9 | |
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CAS#:67-72-1| HS Code | 2914190090 |
|---|---|
| Summary | 2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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Ketone EC50 values in the Microtox test.
Ecotoxicol. Environ. Saf. 30(2) , 120-3, (1995) The Microtox EC50 values for the following ketones are reported in the following homologous series: straight chain methyl ketones (acetone, 2-butanone, 2-pentanone, 2-hepatonone, 2-octanone, 2-decanon... |
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Selective reductions. 26. Lithium triethylborohydride as an exceptionally powerful and selective reducing agent in organic synthesis. Exploration of the reactions with selected organic compounds containing representative functional groups. Brown HC, et al.
J. Org. Chem. 45(1) , 1-12, (1980)
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| MFCD00008845 |
| 2,2,4,4-Tetramethylpentan-3-one |
| 2,2,4,4-Tetramethyl-3-pentanone |
| 3-Pentanone, 2,2,4,4-tetramethyl- |
| EINECS 212-419-8 |