10143-60-9

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10143-60-9 Structure

Identification	Back Directory
[Name] DI(2-ETHYLHEXYL) ETHER
[CAS] 10143-60-9
[Synonyms] OCTYL ETHER DIOCTYL ETHER Ethylhexyl oxide 2-ETHYLHEXYL ETHER Ethylhexyl Oxide (> DI(2-ETHYLHEXYL) ETHER ether,bis(2-ethylhexyl) BIS(2-ETHYLHEXYL) ETHER Ethylhexyl Oxide (>85%) Ether, bis(2-ethylhexyl) 1,1’-oxybis(2-ethyl-hexan Bis(2-ethylhexyl) Ether > Hexane, 1,1'-oxybis(2-ethyl- Hexane, 1,1'-oxybis*2-ethyl- 3,3’-[oxybis(methylene)]bis-heptan 3,3’-[oxybis(methylene)]bis-Heptane Heptane,3,3’-[oxybis(methylene)]bis- Di(2-ethylhexyl) Ether Dioctyl Ether 2-Ethylhexyl Ether Octyl Ether
[EINECS(EC#)] 233-412-6
[Molecular Formula] C16H34O
[MDL Number] MFCD00059427
[MOL File] 10143-60-9.mol
[Molecular Weight] 242.44

Chemical Properties	Back Directory
[Melting point ] -7.6°C (estimate)
[Boiling point ] 126 °C / 8mmHg
[density ] 0,8 g/cm³
[refractive index ] 1.4320-1.4380
[storage temp. ] Refrigerator
[solubility ] Chloroform (Slightly), Methanol (Slightly)
[form ] Oil
[color ] Clear Colourless
[InChI] InChI=1S/C6H15N.CH2N4/c1-5(2)7-6(3)4;1-2-4-5-3-1/h5-7H,1-4H3;1H,(H,2,3,4,5)
[InChIKey] YHCCCMIWRBJYHG-UHFFFAOYSA-N
[SMILES] O(CC(CCCC)CC)CC(CCCC)CC
[CAS DataBase Reference] 10143-60-9
[EPA Substance Registry System] Heptane, 3,3'-[oxybis(methylene)]bis- (10143-60-9)

Safety Data	Back Directory
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36/37/39
[WGK Germany ] WGK 3
[RTECS ] KN3175000
[TSCA ] TSCA listed
[HS Code ] 2909.19.1800
[Storage Class] 6.1A - Combustible acute toxic Cat. 1 and 2 very toxic hazardous materials
[Hazard Classifications] Acute Tox. 2 Oral

Hazard Information	Back Directory
[Uses] Derivative of Ethylhexyl Oxide over Nafion-H are highly efficient solid perfluoroalkanesulfonic acid catalyst.

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