This chemical is called Benzaldehyde,4-(pentyloxy)-, and it can also be named as 4-Pentoxybenzaldehyde. With the molecular formula of C₁₂H₁₆O₂, its molecular weight is 192.25. The CAS registry number of this chemical is 5736-91-4, and its product categories are Aromatic Aldehydes & Derivatives (substituted); Benzaldehyde (Building Blocks for Liquid Crystals); Building Blocks for Liquid Crystals; Functional Materials. Additionally, this chemical should be sealed in the container, avoided direct sunshine and stored in the cool and dry place.

Other characteristics of the Benzaldehyde,4-(pentyloxy)- can be summarised as followings: (1)ACD/LogP: 3.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.83; (4)ACD/LogD (pH 7.4): 3.83; (5)ACD/BCF (pH 5.5): 475.74; (6)ACD/BCF (pH 7.4): 475.74; (7)ACD/KOC (pH 5.5): 2871.2; (8)ACD/KOC (pH 7.4): 2871.2; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 26.3 Ų; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 58.21 cm³; (15)Molar Volume: 191.1 cm³; (16)Polarizability: 23.07×10^-24cm³; (17)Surface Tension: 35.9 dyne/cm; (18)Density: 1.005 g/cm³; (19)Flash Point: 129 °C; (20)Enthalpy of Vaporization: 54.39 kJ/mol; (21)Boiling Point: 303.6°C at 760 mmHg; (22)Vapour Pressure: 0.000923 mmHg at 25°C.

Production method of this chemical: The Benzaldehyde,4-(pentyloxy)- could be obtained by the reactants of 4-hydroxy-benzaldehyde and 1-bromo-pentane. This reaction needs the reagent of NaH, and the solvent of dimethylformamide. In addition, this reaction should be taken for 24 hours at the temperature of 50 °C.



Uses of this chemical: The (4-butoxy-benzylidene)-(2-chloro-pyrimidin-5-yl)-amine could be obtained by the reactant of 4-pentyloxy-benzaldehyde and 2-chloro-pyrimidin-5-ylamine. This reaction needs the reagent of ethanol. The yield is 83 %. This reaction should be taken for 4 hours. In addition, this reaction needs heating.



When you are using this chemical, please be cautious about it as the following: You must avoid contacting with skin and eyes when you use this chemical. 

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1ccc(OCCCCC)cc1
2.InChI: InChI=1/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3
3.InChIKey: YAPVGSXODFOBBR-UHFFFAOYAT