The Flurenol-butyl with the cas number 2314-09-2 is also called 9H-Fluorene-9-carboxylicacid, 9-hydroxy-, butyl ester. The IUPAC name is butyl 9-hydroxyfluorene-9-carboxylate. Its EINECS registry number is 219-011-9. The molecular formula is C₁₈H₁₈O₃. The product category is Pharmaceutical Intermediates.

The properties of the chemical are: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.58; (4)ACD/LogD (pH 7.4): 3.58; (5)ACD/BCF (pH 5.5): 309.93; (6)ACD/BCF (pH 7.4): 309.88; (7)ACD/KOC (pH 5.5): 2112.79; (8)ACD/KOC (pH 7.4): 2112.42; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 80.14 cm³; (15)Molar Volume: 230.8 cm³; (16)Polarizability: 31.77×10^-24cm³; (17)Surface Tension: 53.2 dyne/cm; (18)Enthalpy of Vaporization: 66.18 kJ/mol; (19)Vapour Pressure: 1.97×10^-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCCC)C3(O)c1ccccc1c2c3cccc2
(2)InChI: InChI=1/C18H18O3/c1-2-3-12-21-17(19)18(20)15-10-6-4-8-13(15)14-9-5-7-11-16(14)18/h4-11,20H,2-3,12H2,1H3
(3)InChIKey: PSGPXWYGJGGEEG-UHFFFAOYAX

The toxicity data is as follows: