The CAS register number of Benzaldehyde, 4-pentyl- is 6853-57-2. It also can be called as P-Pentylbenzaldehyde and the systematic name about this chemical is 4-pentylbenzaldehyde. The molecular formula about this chemical is C₁₂H₁₆O and the molecular weight is 176.25. When you are using this chemical, avoid contact with skin and eyes.

Physical properties about Benzaldehyde, 4-pentyl- are: (1)ACD/LogP: 4.23; (2)ACD/LogD (pH 5.5): 4.23; (3)ACD/LogD (pH 7.4): 4.23; (4)ACD/BCF (pH 5.5): 957.93; (5)ACD/BCF (pH 7.4): 957.93; (6)ACD/KOC (pH 5.5): 4738.47; (7)ACD/KOC (pH 7.4): 4738.47; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 17.07 Å²; (11)Index of Refraction: 1.527; (12)Molar Refractivity: 56.45 cm³; (13)Molar Volume: 183.4 cm³; (14)Polarizability: 22.37x10^-24cm³; (15)Surface Tension: 35.6 dyne/cm; (16)Density: 0.96 g/cm³; (17)Flash Point: 109.9 °C; (18)Enthalpy of Vaporization: 51.37 kJ/mol; (19)Boiling Point: 275.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00514 mmHg at 25 °C.

Uses of Benzaldehyde, 4-pentyl-: it can be used to produce 2,5-bis-(4-pentyl-phenyl)-[1,3]dioxane with 2-(4-pentylphenyl)-1,3-propanediol. This reaction will need reagent of p-TsOH and solvent of benzene. This reaction needs heating. The yield is about 60%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(cc1)CCCCC
(2)InChI: InChI=1/C12H16O/c1-2-3-4-5-11-6-8-12(10-13)9-7-11/h6-10H,2-5H2,1H3
(3)InChIKey: NQVZPRUSNWNSQH-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C12H16O/c1-2-3-4-5-11-6-8-12(10-13)9-7-11/h6-10H,2-5H2,1H3
(5)Std. InChIKey: NQVZPRUSNWNSQH-UHFFFAOYSA-N