The cas register number of Phenyl butyrate is 4346-18-3. It also can be called as Butanoic acid, phenylester and the IUPAC Name about this chemical is phenyl butanoate.

Physical properties about Phenyl butyrate are: (1)ACD/LogP: 2.62; (2)ACD/LogD (pH 5.5): 2.62; (3)ACD/LogD (pH 7.4): 2.62; (4)ACD/BCF (pH 5.5): 57.5; (5)ACD/BCF (pH 7.4): 57.5; (6)ACD/KOC (pH 5.5): 632.66; (7)ACD/KOC (pH 7.4): 632.66; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 26.3Ų; (11)Index of Refraction: 1.497; (12)Molar Refractivity: 46.85 cm³; (13)Molar Volume: 160 cm³; (14)Polarizability: 18.57x10^-24cm³; (15)Surface Tension: 34.6 dyne/cm; (16)Enthalpy of Vaporization: 46.74 kJ/mol; (17)Boiling Point: 230.7 °C at 760 mmHg; (18)Vapour Pressure: 0.0648 mmHg at 25°C.

Preparation: this chemical can be prepared by butyryl chloride with phenol. This reaction will need reagent magnesium and benzene. The reaction temperature is 90 ℃.

Uses of Phenyl butyrate: it can be used to produce phenol and propene at temperature of 65 ℃. This reaction will need reagent Ni(cod)₂, Ph₃P and solvent various solvent(s) with reaction time of 50 hours. The yield is about 73%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccccc1)CCC
(2)InChI: InChI=1/C10H12O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
(3)InChIKey: IGVPBCZDHMIOJH-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H12O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
(5)Std. InChIKey: IGVPBCZDHMIOJH-UHFFFAOYSA-N