METHALLYL PHENYL ETHER

The Benzene,[(2-methyl-2-propen-1-yl)oxy]-, with the CAS registry number 5820-22-4, is also known as 2-Methyl-3-phenoxypropene. It belongs to the product category of Monomer. Its EINECS number is 227-393-3. This chemical's molecular formula is C₁₀H₁₂O and molecular weight is 148.20. What's more, its systematic name is 2-methylprop-2-enoxybenzene. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from light.

Physical properties of Benzene,[(2-methyl-2-propen-1-yl)oxy]- are: (1)ACD/LogP: 3.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.49; (4)ACD/LogD (pH 7.4): 3.49; (5)ACD/BCF (pH 5.5): 265.07; (6)ACD/BCF (pH 7.4): 265.07; (7)ACD/KOC (pH 5.5): 1889.05; (8)ACD/KOC (pH 7.4): 1889.05; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.499; (14)Molar Refractivity: 46.39 cm³; (15)Molar Volume: 157.8 cm³; (16)Polarizability: 18.39×10^-24cm³; (17)Surface Tension: 29.6 dyne/cm; (18)Density: 0.938 g/cm³; (19)Flash Point: 77 °C; (20)Enthalpy of Vaporization: 39.49 kJ/mol; (21)Boiling Point: 175.5 °C at 760 mmHg; (22)Vapour Pressure: 1.54 mmHg at 25°C.

Preparation of Benzene,[(2-methyl-2-propen-1-yl)oxy]-: this chemical can be prepared by 3-chloro-2-methyl-propene and phenol by heating. This reaction will need reagents K₂CO₃, KI and solvents acetone, dimethylformamide. The yield is about 92%.

Uses of Benzene,[(2-methyl-2-propen-1-yl)oxy]-: it can be used to produce (2-methyl-propenyl)-phenyl ether by heating. It will need reagent t-BuOK and solvent dimethylsulfoxide. The yield is about 56%.

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

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=C)COC1=CC=CC=C1
(2)InChI: InChI=1S/C10H12O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
(3)InChIKey: LECDNXOCIPRJNJ-UHFFFAOYSA-N