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Basic information

  • Name:
  • 2-Ethylhexyl glycidyl ether

  • CAS No.:
  • 2461-15-6

  • Molecular Structure:
  • Formula:
  • C11H22O2
  • Molecular Weight:
  • 186.29
  • Deleted CAS:
  • 98913-53-2, 102640-36-8, 145928-91, 388080-79-3
  • Synonyms:
  • Oxirane,[[(2-ethylhexyl)oxy]methyl]- (9CI);Propane, 1,2-epoxy-3-[(2-ethylhexyl)oxy]-(6CI,7CI,8CI);1-(2-Ethylhexyloxy)-2,3-epoxypropane;Oxirane,2-[[(2-ethylhexyl)oxy]methyl]-;Adeka Glycilol ED 518;Adeka Glycilol ED 518S;Denacol EX 12;Denacol EX121;ED 518;Epiol EH;Epodil 746;Epodil 747;Glycidyl 2-ethylhexyl ether;Grilonit 1807-41;Heloxy 116;Heloxy MK 116;JX 014;Laproxid 301;NSC 252154;[[(2-Ethylhexyl)oxy]methyl]oxirane;
  • EINECS:
  • 219-553-6
  • Density:
  • 0.913 g/cm3
  • Boiling Point:
  • 259.452 °C at 760 mmHg
  • Flash Point:
  • 96.667 °C
  • Solubility:
  • <0.1 g/100 mL at 19 °C in water
  • Appearance:
  • colourless liquid
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38
  • Safety Description:
  • 26-37/39 Details

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Consensus Reports

Reported in EPA TSCA Inventory.

Specification

The 2-Ethylhexyl glycidyl ether, with the CAS registry number 2461-15-6, is also known as Oxirane,2-[[(2-ethylhexyl)oxy]methyl]-. It belongs to the product categories of Oxiranes; Simple 3-Membered Ring Compounds; Epoxide Monomers; Monomers; Polymer Science. Its EINECS number is 219-553-6. This chemical's molecular formula is C11H22O2 and molecular weight is 186.29. What's more, its systematic name is 2-{[(2-Ethylhexyl)oxy]methyl}oxirane. Its classification codes are: (1)Mutation data; (2)TSCA Flag T [Subject to the Section 4 test rule under TSCA]. This chemical should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from light. It is used as active diluents to reduce resin viscosity and improve the flexibility. It is also used to pour electric products in filament winding so as to increase mechanical properties.

Physical properties of 2-Ethylhexyl glycidyl ether are: (1)ACD/LogP: 3.259; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.26; (4)ACD/LogD (pH 7.4): 3.26; (5)ACD/BCF (pH 5.5): 176.62; (6)ACD/BCF (pH 7.4): 176.62; (7)ACD/KOC (pH 5.5): 1412.64; (8)ACD/KOC (pH 7.4): 1412.64; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 21.76 Å2; (13)Index of Refraction: 1.445; (14)Molar Refractivity: 54.289 cm3; (15)Molar Volume: 204.141 cm3; (16)Polarizability: 21.522×10-24cm3; (17)Surface Tension: 31.69 dyne/cm; (18)Density: 0.913 g/cm3; (19)Flash Point: 96.667 °C; (20)Enthalpy of Vaporization: 47.703 kJ/mol; (21)Boiling Point: 259.452 °C at 760 mmHg; (22)Vapour Pressure: 0.021 mmHg at 25°C.

Uses of 2-Ethylhexyl glycidyl ether: it can be used to produce 2-(4-ethyl-2-oxaoctyl)thiirane at the ambient temperature. It will need reagent thiourea and solvent methanol with the reaction time of 48 hours. The yield is about 97.4%.

2-Ethylhexyl glycidyl ether can be used to produce 2-(4-ethyl-2-oxaoctyl)thiirane at the ambient temperature

When you are using this chemical, please be cautious about it as the following:
This chemical 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. When using it, you need wear suitable protective clothing and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CC(CCCC)CC)CC1OC1
(2)Std. InChI: InChI=1S/C11H22O2/c1-3-5-6-10(4-2)7-12-8-11-9-13-11/h10-11H,3-9H2,1-2H3
(3)Std. InChIKey: BBBUAWSVILPJLL-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 7800mg/kg (7800mg/kg)   "Patty's Industrial Hygiene and Toxicology," 3rd rev. ed., Clayton, G.D., and F.E. Clayton, eds., New York, John Wiley & Sons, Inc., 1978-82. Vol. 3 originally pub. in 1979; pub. as 2n rev. ed. in 1985.Vol. 2A, Pg. 2210, 1981.

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