4-ALLYLOXYBENZALDEHYDE

The Benzaldehyde,4-(2-propen-1-yloxy)- is an organic compound with the formula C₁₀H₁₀O₂. The IUPAC name of this chemical is 4-prop-2-enoxybenzaldehyde. With the CAS registry number 40663-68-1, it is also named as 4-(allyloxy)benzaldehyde. The product's categories are Aromatic Aldehydes & Derivatives (substituted); Aldehydes; C10 to C21; Carbonyl Compounds. Besides, it is clear slightly yellow viscous liquid, which should be stored in a closed cool and dry place.

Physical properties about Benzaldehyde,4-(2-propen-1-yloxy)- are: (1)ACD/LogP: 2.51; (2)ACD/LogD (pH 5.5): 2.51; (3)ACD/LogD (pH 7.4): 2.51; (4)ACD/BCF (pH 5.5): 47.22; (5)ACD/BCF (pH 7.4): 47.22; (6)ACD/KOC (pH 5.5): 549.5; (7)ACD/KOC (pH 7.4): 549.5; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 48.67 cm³; (13)Molar Volume: 153.2 cm³; (14)Polarizability: 19.29×10^-24cm³; (15)Surface Tension: 36.8 dyne/cm; (16)Density: 1.058 g/cm³; (17)Flash Point: 126.9 °C; (18)Enthalpy of Vaporization: 51.98 kJ/mol; (19)Boiling Point: 281 °C at 760 mmHg; (20)Vapour Pressure: 0.00366 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-hydroxy-benzaldehyde and 3-bromo-propene. This reaction will need reagent potassium carbonate and alcohol.

Uses of Benzaldehyde,4-(2-propen-1-yloxy)-: it can be used to produce 4-Allyloxybenzyl alcohol. It will need reagent LiAlH₄ and solvent diethyl ether.

When you are using this chemical, please be cautious about it as the following:
It may cause sensitisation by skin contact. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(OC/C=C)cc1
(2)InChI: InChI=1/C10H10O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6,8H,1,7H2
(3)InChIKey: TYNJQOJWNMZQFZ-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H10O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6,8H,1,7H2
(5)Std. InChIKey: TYNJQOJWNMZQFZ-UHFFFAOYSA-N