4-N-DECYLOXYBENZALDEHYDE

The Benzaldehyde,4-(decyloxy)-, with the CAS registry number 24083-16-7, is also known as . It belongs to the product categories of Aromatic Aldehydes & Derivatives (substituted); Benzaldehyde (Building Blocks for Liquid Crystals); Building Blocks for Liquid Crystals; Functional Materials. This chemical's molecular formula is C₁₇H₂₆O₂ and molecular weight is 262.39. Its IUPAC name is called 4-decoxybenzaldehyde. This chemical is clear yellow liquid.

Physical properties of Benzaldehyde,4-(decyloxy)-: (1)ACD/LogP: 6.48; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.48; (4)ACD/LogD (pH 7.4): 6.48; (5)ACD/BCF (pH 5.5): 49716.2; (6)ACD/BCF (pH 7.4): 49716.2; (7)ACD/KOC (pH 5.5): 80045.16; (8)ACD/KOC (pH 7.4): 80045.16; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 11; (11)Index of Refraction: 1.506; (12)Molar Refractivity: 81.38 cm³; (13)Molar Volume: 273.6 cm³; (14)Surface Tension: 35.3 dyne/cm; (15)Density: 0.958 g/cm³; (16)Flash Point: 150.6 °C; (17)Enthalpy of Vaporization: 62.75 kJ/mol; (18)Boiling Point: 379.5 °C at 760 mmHg; (19)Vapour Pressure: 5.85E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-hydroxy-benzaldehyde and 1-bromo-decane. This reaction will need reagent K₂CO₃ and solvent dimethylformamide. The reaction time is 90 min with reaction temperature of 80 °C. The yield is about 91%.

Uses of Benzaldehyde,4-(decyloxy)-: it can be used to produce (4-decyloxy-benzylidene)-(1H-pyrazol-3-yl)-amine. This reaction will need solvent ethanol. The yield is about 37%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C=O
(2)InChI: InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-14-19-17-12-10-16(15-18)11-13-17/h10-13,15H,2-9,14H2,1H3
(3)InChIKey: WOSYBKJRUQJISL-UHFFFAOYSA-N