4-Methyl(1,1,1,3,3-2H5)pentan-2-one structure
|
Common Name | 4-Methyl(1,1,1,3,3-2H5)pentan-2-one | ||
|---|---|---|---|---|
| CAS Number | 4840-81-7 | Molecular Weight | 105.190 | |
| Density | 0.8±0.1 g/cm3 | Boiling Point | 116.5±8.0 °C at 760 mmHg | |
| Molecular Formula | C6H7D5O | Melting Point | -80ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 13.3±0.0 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Danger | |
| Name | 1,1,1,3,3-pentadeuterio-4-methylpentan-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 0.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 116.5±8.0 °C at 760 mmHg |
| Melting Point | -80ºC(lit.) |
| Molecular Formula | C6H7D5O |
| Molecular Weight | 105.190 |
| Flash Point | 13.3±0.0 °C |
| Exact Mass | 105.120201 |
| PSA | 17.07000 |
| LogP | 1.25 |
| Vapour Pressure | 18.2±0.2 mmHg at 25°C |
| Index of Refraction | 1.393 |
| Storage condition | 2-8°C |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H319-H332-H335 |
| Precautionary Statements | P210-P261-P305 + P351 + P338 |
| Hazard Codes | F: Flammable;Xn: Harmful; |
| Risk Phrases | 11-20/21/22-36/37/38 |
| Safety Phrases | 16-26-33-36/37/39 |
| RIDADR | UN 1245 3/PG 2 |
|
~74%
4-Methyl(1,1,1,... CAS#:4840-81-7 |
| Literature: Fodor-Csorba, Katalin; Galli, Giancarlo; Holly, Sandor; Gacs-Baitz, Eszter Tetrahedron Letters, 2002 , vol. 43, # 21 p. 3789 - 3792 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 1,1,1,3,3-pentadeuterio-4-methyl-2-pentanone |
| Deuterated 4-methyl-2-pentanone,Deuterated methyl isobutyl ketone,Isopropylacetone-D5 |
| 4-Methyl-2-pentanone-d5 |
| 4-Methyl(1,1,1,3,3-H)pentan-2-one |
| 4-Methyl-2-pentanone-1,1,1,3,3-d5 |
| 4-Methyl-2-(1,1,1,3,3-H)pentanone |
| 2-Pentanone-1,1,1,3,3-d, 4-methyl- |
| MFCD01074182 |
| 2-Pentanone,4-methyl-1,1,1,3,3-d5 |
| 1,1,1,3,3-pentadeuterio-4-methyl-pentan-2-one |
| 1,1,1,3,3-d5-Methyl-isobutyl-keton |