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Ethyl 3-Hydroxybutyrate
CAS: 5405-41-4 | C6H12O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5405-41-4
Molecular Formula:
C6H12O3
Molecular Mass:
132.16 g/mol
Names and Synonyms:
Ethyl 3-Hydroxybutyrate
Butanoic acid, 3-hydroxy-, ethyl ester
Butyric acid, 3-hydroxy-, ethyl ester
Butyric acid, β-hydroxy-, ethyl ester
Ethyl 3-hydroxybutyrate
Ethyl 3-hydroxybutanoate
Ethyl β-hydroxybutyrate
3-Hydroxybutanoic acid ethyl ester
3-Hydroxybutyric acid ethyl ester
Ethyl DL-3-hydroxybutyrate
(±)-3-Hydroxybutanoic acid ethyl ester
(±)-Ethyl 3-hydroxybutyrate
Ethyl (±)-3-hydroxybutanoate
NSC 42916
NSC 8115
DL-3-Hydroxy-n-butyrate ethyl ester
Identifiers:
SMILES:
CCOC(=O)CC(C)O
InChI:
InChI=1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3
Key Properties
Boiling Point
185 °C
CAS Common Chemistry
Density
1.02 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 132.16 g/mol | CAS Common Chemistry |
| 132.159 g/mol | RDKit | |
| 132.078644244 g/mol | RDKit | |
| Density | 1.02 g/cm³ | CAS Common Chemistry |
| 1.017 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Boiling Point | 185 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC)CC(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OMSUIQOIVADKIM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ethyl 3-hydroxybutyrate | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 46.53 Ų | RDKit |
| LogP | 0.3204000000000001 | RDKit |
| Molar Refractivity | 32.930799999999984 | RDKit |
