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Cas Database |
| Name |
(R)-Methyl 2-hydroxybutanoate |
EINECS | N/A |
| CAS No. | 73349-07-2 | Density | 1.051g/cm3 |
| PSA | 46.53000 | LogP | -0.06970 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H10 O3 | Boiling Point | 159.279°C at 760 mmHg |
| Molecular Weight | 118.133 | Flash Point | 54.62°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Butanoicacid, 2-hydroxy-, methyl ester, (R)- |
Article Data | 3 |
(R)-Methyl 2-hydroxybutanoate Chemical Properties
Molecular structure of (R)-Methyl 2-hydroxybutanoate (CAS NO.73349-07-2) is:
Product Name: (R)-Methyl 2-hydroxybutanoate
CAS Registry Number: 73349-07-2
Molecular Formula: C5H10O3
Molecular Weight: 118.13
Index of Refraction: 1.42
Molar Refractivity: 28.482 cm3
Molar Volume: 112.434 cm3
Surface Tension: 33.218 dyne/cm
Density: 1.051 g/cm3
Flash Point: 54.62 °C
Enthalpy of Vaporization: 46.109 kJ/mol
Boiling Point: 159.279 °C at 760 mmHg
Vapour Pressure: 0.889 mmHg at 25 °C
Product Categories: Alcohols, Hydroxy Esters and Derivatives;Chiral Compounds
SMILES: O=C(OC)[C@@H](O)CC
InChI: InChI=1/C5H10O3/c1-3-4(6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m0/s1
InChIKey: DDMCDMDOHABRHD-BYPYZUCNBD
Std. InChI: InChI=1S/C5H10O3/c1-3-4(6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m0/s1
Std. InChIKey: DDMCDMDOHABRHD-BYPYZUCNSA-N
(R)-Methyl 2-hydroxybutanoate Specification
(R)-Methyl 2-hydroxybutanoate , its cas register number is 73349-07-2. It also can be called Butanoic acid,2-hydroxy-, methyl ester, (2R)- ; Butanoicacid, 2-hydroxy-, methyl ester, (R)- .
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