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Cas Database |
| Name |
Ethyl 4-phenylbutyrate |
EINECS | N/A |
| CAS No. | 10031-93-3 | Density | 1.002g/cm3 |
| PSA | 26.30000 | LogP | 2.57240 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H16 O2 | Boiling Point | 276.6°Cat760mmHg |
| Molecular Weight | 192.258 | Flash Point | 114.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Butyricacid, 4-phenyl-, ethyl ester (6CI,8CI); Ethyl 4-phenylbutanoate; Ethyl4-phenylbutyrate; NSC 163318 |
Article Data | 59 |
Ethyl 4-phenylbutyrate Chemical Properties
Molecular Structure of Ethyl 4-phenylbutyrate (CAS No.10031-93-3):
Molecular Formula: C12H16O2
Molecular Weight: 192.2542
CAS No: 10031-93-3
IUPAC Name: Ethyl 4-phenylbutanoate
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.496
Molar Refractivity: 56.1 cm3
Molar Volume: 191.7 cm3
Surface Tension: 35.3 dyne/cm
Density: 1.002 g/cm3
Flash Point: 114.4 °C
Enthalpy of Vaporization: 51.51 kJ/mol
Boiling Point: 276.6 °C at 760 mmHg
Vapour Pressure: 0.00476 mmHg at 25°C
InChI: InChI=1/C12H16O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
InChIKey: GGFNXKFGVQQNRV-UHFFFAOYAZ
Std. InChI: InChI=1S/C12H16O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
Std. InChIKey: GGFNXKFGVQQNRV-UHFFFAOYSA-N
Ethyl 4-phenylbutyrate Specification
Ethyl 4-phenylbutyrate (CAS No.10031-93-3), its synonyms are Benzenebutanoic acid, ethyl ester ; Butyric acid, 4-phenyl-, ethyl ester ; Ethyl 4-phenylbutanoate ; Ethyl benzenebutanoate ; Ethyl gamma-phenylbutyrate .
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