The CAS register number of Benzenebutanoic acid, g-oxo-4-phenoxy- is 36330-86-6. It also can be called as 3-(4-Phenoxybenzoyl)propanoic acid and the systematic name about this chemical is 4-oxo-4-(4-phenoxyphenyl)butanoic acid. The molecular formula about this chemical is C₁₆H₁₄O₄ and the molecular weight is 270.28.

Physical properties about Benzenebutanoic acid, g-oxo-4-phenoxy- are: (1)ACD/LogP: 3.53; (2)ACD/LogD (pH 5.5): 2.52; (3)ACD/LogD (pH 7.4): 0.71; (4)ACD/BCF (pH 5.5): 27.44; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 191.89; (7)ACD/KOC (pH 7.4): 3.02; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 52.6 Å²; (12)Index of Refraction: 1.585; (13)Molar Refractivity: 73.55 cm³; (14)Molar Volume: 219.1 cm³; (15)Polarizability: 29.15x10^-24cm³; (16)Surface Tension: 50.7 dyne/cm; (17)Density: 1.233 g/cm³; (18)Flash Point: 179.4 °C; (19)Enthalpy of Vaporization: 77.99 kJ/mol; (20)Boiling Point: 476.6 °C at 760 mmHg; (21)Vapour Pressure: 6.84E-10 mmHg at 25 °C.

Preparation: this chemical can be prepared by succinic acid anhydride and diphenyl ether. This reaction will need reagent of AlCl₃ and solvent of benzene. The reaction time is 3 hours and it needs heating. The yield is about 90%.

Uses of Benzenebutanoic acid, g-oxo-4-phenoxy-: it can be used to produce 4-(4-phenoxy-phenyl)-butyric acid. This reaction will need reagents of sodium hydroxide, diethylene glycol, hydrazine hydrate. The reaction temperature is 200 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCC(=O)c2ccc(Oc1ccccc1)cc2
(2)InChI: InChI=1/C16H14O4/c17-15(10-11-16(18)19)12-6-8-14(9-7-12)20-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,19)
(3)InChIKey: MXDIUFKCBZTRIM-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C16H14O4/c17-15(10-11-16(18)19)12-6-8-14(9-7-12)20-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,19)
(5)Std. InChIKey: MXDIUFKCBZTRIM-UHFFFAOYSA-N