The 2-[(2-Methylphenoxy)methyl]oxirane is an organic compound with the formula C₁₀H₁₂O₂. The systematic name of this chemical is 2-[(2-methylphenoxy)methyl]oxirane. With the CAS registry number 2210-79-9, it is also named as Glycidyl 2-methylphenyl ether. The product's categories are Epoxide Monomers; Monomers; Polymer Science. Besides, it is clear light yellow liquid, which should be stored in a closed cool and dry place.

Physical properties about 2-[(2-Methylphenoxy)methyl]oxirane are: (1)ACD/LogP: 2.20; (2)ACD/LogD (pH 5.5): 2.2; (3)ACD/LogD (pH 7.4): 2.2; (4)ACD/BCF (pH 5.5): 27.77; (5)ACD/BCF (pH 7.4): 27.77; (6)ACD/KOC (pH 5.5): 375.79; (7)ACD/KOC (pH 7.4): 375.79; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 21.76 Å²; (11)Index of Refraction: 1.533; (12)Molar Refractivity: 46.59 cm³; (13)Molar Volume: 150 cm³; (14)Polarizability: 18.47×10^-24cm³; (15)Surface Tension: 40.6 dyne/cm; (16)Density: 1.094 g/cm³; (17)Flash Point: 99.1 °C; (18)Enthalpy of Vaporization: 48.56 kJ/mol; (19)Boiling Point: 268 °C at 760 mmHg; (20)Vapour Pressure: 0.013 mmHg at 25°C.

Preparation: this chemical can be prepared by chloromethyl-oxirane and 2-methyl-phenol. This reaction will need reagent n-Bu₄NOSO₂OCH₂CHOHCH₃, K₂CO₃. The reaction time is 90 min with reaction temperature of 75 - 80 °C. The yield is about 91%.

Uses of 2-[(2-Methylphenoxy)methyl]oxirane: it can be used to produce 1-o-tolyloxy-3-(3-vinyloxy-phenylamino)-propan-2-ol at temperature of 115 °C. The reaction time is 5 hours. The yield is about 69.2%.

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

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1c(cccc1)C)CC2OC2
(2)InChI: InChI=1/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3
(3)InChIKey: KFUSXMDYOPXKKT-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3
(5)Std. InChIKey: KFUSXMDYOPXKKT-UHFFFAOYSA-N

The toxicity data is as follows: