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Cas Database |
| Name |
Ethyl 2-ethoxybenzoate |
EINECS | N/A |
| CAS No. | 6290-24-0 | Density | 1,07 g/cm3 |
| PSA | 35.53000 | LogP | 2.26200 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H14 O3 | Boiling Point | 251 °C |
| Molecular Weight | 194.23 | Flash Point | 110.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
Benzoicacid, o-ethoxy-, ethyl ester (7CI,8CI); 2-Ethoxybenzoic acid ethyl ester; Ethyl2-ethoxybenzoate; NSC 6584 |
Article Data | 15 |
Ethyl 2-ethoxybenzoate Chemical Properties
Molecular Structure of Ethyl 2-ethoxybenzoate (CAS No. 6290-24-0):
IUPAC Name: Ethyl 2-ethoxybenzoate
Molecular Formula: C11H14O3
Molecular Weight: 194.227060 g/mol
CAS Registry Number: 6290-24-0
Index of Refraction: 1.497
Molar Refractivity: 53.97 cm3
Molar Volume: 184.3 cm3
Surface Tension: 34.9 dyne/cm
Density: 1.053 g/cm3
Flash Point: 110.3 °C
Enthalpy of Vaporization: 48.83 kJ/mol
Boiling Point: 251 °C at 760 mmHg
Vapour Pressure: 0.021 mmHg at 25°C
Product Categories: Aromatic Esters;Acids & Esters;Anisoles, Alkyloxy Compounds & Phenylacetates
Structure Descriptors of Ethyl 2-ethoxybenzoate (CAS No. 6290-24-0):
SMILES: CCOc1ccccc1C(=O)OCC
InChI: InChI=1/C11H14O3/c1-3-13-10-8-6-5-7-9(10)11(12)14-4-2/h5-8H,3-4H2,1-2H3
InChIKey: OUZCDRGUTZLAGO-UHFFFAOYAF
Std. InChI: InChI=1S/C11H14O3/c1-3-13-10-8-6-5-7-9(10)11(12)14-4-2/h5-8H,3-4H2,1-2H3
Std. InChIKey: OUZCDRGUTZLAGO-UHFFFAOYSA-N
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