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2210-79-9

Basic Information
CAS No.: 2210-79-9
Name: Oxirane,2-[(2-methylphenoxy)methyl]-
Article Data: 32
Cas Database
Molecular Structure:
Molecular Structure of 2210-79-9 (Oxirane,2-[(2-methylphenoxy)methyl]-)
Formula: C10H12O2
Molecular Weight: 164.204
Synonyms: Oxirane,[(2-methylphenoxy)methyl]- (9CI);Propane, 1,2-epoxy-3-(o-tolyloxy)-(6CI,7CI,8CI);(2-Methylphenoxymethyl)oxirane;1,2-Epoxy-3-(2-methylphenoxy)propane;1,2-Epoxy-3-(o-tolyloxy)propane;1-(2-Methylphenoxy)-2,3-epoxypropane;1-(o-Methylphenoxy)-2,3-epoxypropane;2-Methylphenyl glycidyl ether;2-[(2-Methylphenoxy)methyl]oxirane;Araldite DY-K;Epodil 742;Glycidyl2-methylphenyl ether;Glycidyl o-tolyl ether;Heloxy 62;Heloxy R Modifier 62;NSC 20291;o-Cresylglycidyl ether;
EINECS: 218-645-3
Density: 1.094 g/cm3
Melting Point: N/A
Boiling Point: 268 °C at 760 mmHg
Flash Point: 99.1 °C
Solubility: N/A
Appearance: Clear light yellow liquid
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-37/39
Transport Information: UN 3082 9/PG 3
PSA: 21.76000
LogP: 1.77260
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Specification

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:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 980mg/kg (980mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 15, Pg. 1355, 1965.
rat LC50 inhalation 6090mg/m3/4H (6090mg/m3) SENSE ORGANS AND SPECIAL SENSES: OTHER: EYE

LUNGS, THORAX, OR RESPIRATION: DYSPNEA

SKIN AND APPENDAGES (SKIN): HAIR: OTHER
National Technical Information Service. Vol. OTS0534658,
rat LD50 oral 4gm/kg (4000mg/kg)   National Technical Information Service. Vol. OTS0571540,

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