Dimethyl 1,3-acetonedicarboxylate
Dimethyl 1,3-acetonedicarboxylate
CAS: 1830-54-2
Molecular Formula: C7H10O5
Dimethyl 1,3-acetonedicarboxylate - Names and Identifiers
Dimethyl 1,3-acetonedicarboxylate - Physico-chemical Properties
| Molecular Formula | C7H10O5 |
| Molar Mass | 174.15 |
| Density | 1.206 g/mL at 20 °C (lit.) |
| Melting Point | 16-17°C |
| Boling Point | 237-241 °C/760 mmHg (lit.) |
| Flash Point | >230°F |
| Water Solubility | approx. 120 g/L (20 ºC) |
| Solubility | Chloroform (Sparingly), Ethyl Acetate (Slightly), Methanol (Slightly) |
| Vapor Presure | 0.0111mmHg at 25°C |
| Appearance | Liquid |
| Color | Clear colorless to light yellow |
| BRN | 1366042 |
| pKa | 9.06±0.50(Predicted) |
| Storage Condition | 2-8°C |
| Refractive Index | n20/D 1.444(lit.) |
| Physical and Chemical Properties | Density 1.185 boiling point 150 ° C. (25 mmHg) refractive index 1.443-1.445 water-soluble approx. 120g/L (20°C) Melting Point: 16-17°C density: 1.206g/mL at 20°C(lit.) flash point: >230°C storage conditions: 2-8°C |
| Use | Pharmaceutical Intermediates |
Dimethyl 1,3-acetonedicarboxylate - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 43 - May cause sensitization by skin contact |
| Safety Description | 36/37 - Wear suitable protective clothing and gloves. |
| WGK Germany | 1 |
| TSCA | Yes |
| HS Code | 29183000 |
| Hazard Note | Irritant |
Dimethyl 1,3-acetonedicarboxylate - Reference Information
| NIST chemical information | information provided by: webbook.nist.gov (external link) |
| EPA chemical substance information | information provided by: ofmpeb.epa.gov (external link) |
| Use | dimethyl 1, 3-propanediecarboxylate is used to prepare optically active ethylene oxide. It has also been substituted for the dipyridone derivative as a ligand for PET imaging. |
Last Update：2024-04-09 02:00:04
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View History
Dimethyl 1,3-acetonedicarboxylate
(R)-2-[(Aminoacetyl)amino]propionic acid
1-Piperidinecarbothioamide,N-cyclohexyl-3-(5-methyl-1H-benzimidazol-2-yl)-(9CI)
5-BROMO-1H-PYRROLO[3,2-B]PYRIDINE-3-CARBALDEHYDE
N-[2-(Diethyl-d10)aminoethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
Fmoc-L-Cys(STmp)-OH
BUTYL 4-HYDROXYBENZOATE SODIUM SALT
N-[2-oxo-2-(piperidin-1-yl)ethyl]methanesulfonami de
Hexyl nicotinate
6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine
(R)-2-[(Aminoacetyl)amino]propionic acid
1-Piperidinecarbothioamide,N-cyclohexyl-3-(5-methyl-1H-benzimidazol-2-yl)-(9CI)
5-BROMO-1H-PYRROLO[3,2-B]PYRIDINE-3-CARBALDEHYDE
N-[2-(Diethyl-d10)aminoethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
Fmoc-L-Cys(STmp)-OH
BUTYL 4-HYDROXYBENZOATE SODIUM SALT
N-[2-oxo-2-(piperidin-1-yl)ethyl]methanesulfonami de
Hexyl nicotinate
6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine