The Benzaldehyde,2-(hexyloxy)- is an organic compound with the formula C₁₃H₁₈O₂. The IUPAC name of this chemical is 2-hexoxybenzaldehyde. With the CAS registry number 7162-59-6, it is also named as O-Hexyloxybenzaldehyde. Besides, it should be stored in a closed cool and dry place.

Physical properties about Benzaldehyde,2-(hexyloxy)- are: (1)ACD/LogP: 4.37; (2)ACD/LogD (pH 5.5): 4.37; (3)ACD/LogD (pH 7.4): 4.37; (4)ACD/BCF (pH 5.5): 1238.17; (5)ACD/BCF (pH 7.4): 1238.17; (6)ACD/KOC (pH 5.5): 5693.92; (7)ACD/KOC (pH 7.4): 5693.92; (8)#H bond acceptors: 2 ; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.517; (12)Molar Refractivity: 62.84 cm³; (13)Molar Volume: 207.6 cm³; (14)Polarizability: 24.91×10^-24cm³; (15)Surface Tension: 35.8 dyne/cm; (16)Density: 0.993 g/cm³; (17)Flash Point: 130 °C; (18)Enthalpy of Vaporization: 55.46 kJ/mol; (19)Boiling Point: 313.5 °C at 760 mmHg; (20)Vapour Pressure: 0.000494 mmHg at 25°C.

Uses of Benzaldehyde,2-(hexyloxy)-: it can be used to produce 2-hexyloxy-benzaldehyde. It will need reagent ethanolic sodium ethylate.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccccc1OCCCCCC
(2)InChI: InChI=1/C13H18O2/c1-2-3-4-7-10-15-13-9-6-5-8-12(13)11-14/h5-6,8-9,11H,2-4,7,10H2,1H3
(3)InChIKey: IFOIDROUJIGQAV-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C13H18O2/c1-2-3-4-7-10-15-13-9-6-5-8-12(13)11-14/h5-6,8-9,11H,2-4,7,10H2,1H3
(5)Std. InChIKey: IFOIDROUJIGQAV-UHFFFAOYSA-N