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Cas Database |
| Name |
Dimethyl (S)-(-)-methylsuccinate |
EINECS | N/A |
| CAS No. | 63163-08-6 | Density | 1.058 g/cm3 |
| PSA | 52.60000 | LogP | 0.35860 |
| Solubility | Practically insoluble in water | Melting Point |
N/A |
| Formula | C7H12O4 | Boiling Point | 195.999 °C at 760 mmHg |
| Molecular Weight | 160.17 | Flash Point | 83.333 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Butanedioicacid, methyl-, dimethyl ester, (2S)- (9CI);Butanedioic acid, methyl-, dimethylester, (S)-;(-)-(S)-Dimethyl methylsuccinate;(2S)-2-Methylbutane-1,4-dioicacid dimethyl ester;(2S)-Methylbutanedioic acid dimethyl ester;(S)-2-Methylglutaric acid dimethyl ester;(S)-Dimethyl 2-methylsuccinate;(S)-Dimethyl methylsuccinate;(S)-a-Methylsuccinic acid dimethyl ester;Dimethyl (2S)-2-methylsuccinate; |
Article Data | 154 |
Dimethyl (S)-(-)-methylsuccinate Specification
The systematic name of Dimethyl (S)-(-)-methylsuccinate is dimethyl (2S)-2-methylbutanedioate . With the CAS registry number 63163-08-6, it is also named as Butanedioic acid, 2-methyl-, dimethyl ester, (2S)- ; Dimethyl (2S)-2-methylsuccinate ; (S)-2-Methyl-succinic acid dimethyl ester ; (S)-Pyrotartaric acid dimethyl ester . The product's categories are chiral building blocks, esters (chiral), and synthetic organic chemistry.
The Dimethyl (S)-(-)-methylsuccinate is dangerous to people. It can be irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.
The other characteristics of this product can be summarized as: (1)H bond acceptors: 4 ; (2)H bond donors: 0 ; (3)Freely Rotating Bonds: 5 ; (4)Index of Refraction: 1.416 ; (5)Molar Refractivity: 37.987 cm3 ; (6)Molar Volume: 151.424 cm3 ; (7)Polarizability: 15.059×10-24 cm3 ; (8)Surface Tension: 31.067 dyne/cm ; (9)Enthalpy of Vaporization: 43.22 kJ/mol ; (10)Vapour Pressure: 0.408 mmHg at 25 °C. People can use the following data to convert to the molecule structure. SMILES: O=C(OC)C[C@@H](C(=O)OC)C; InChI: InChI=1/C7H12O4/c1-5(7(9)11-3)4-6(8)10-2/h5H,4H2,1-3H3/t5-/m0/s1.
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