122193-68-4

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122193-68-4 Structure

Identification	Back Directory
[Name] 3-[2-(PERFLUOROHEXYL)ETHOXY]-1,2-EPOXYPROPANE
[CAS] 122193-68-4
[Synonyms] Perfluorohexylethoxyepoxypropane 3-[2-(PERFLUOROHEXYL)ETHOXY]-1,2-EPOXYPROPANE 3-[2-(Perfluorohexyl)ethoxy]-1,2-epoxypropane> 3-[2-(Tridecafluorohexyl)ethoxy]-1,2-epoxypropane 3-[2-(PERFLUOROHEXYL)ETHOXY]-1,2-EPOXYPROPANE 96+% Glycidyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ether 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxymethyl)oxirane 2-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)methyl]oxirane 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYLOXY)-1,2-EPOXYPROPANE
[Molecular Formula] C11H9F13O2
[MDL Number] MFCD00143020
[MOL File] 122193-68-4.mol
[Molecular Weight] 420.17

Chemical Properties	Back Directory
[Boiling point ] 218.8±40.0 °C(Predicted)
[density ] 1.57
[Specific Gravity] 1.57
[InChI] InChI=1S/C11H9F13O2/c12-6(13,1-2-25-3-5-4-26-5)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5H,1-4H2
[InChIKey] DRSDQADBHIDJCU-UHFFFAOYSA-N
[SMILES] O1CC1COCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
[EPA Substance Registry System] 2-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]methyl]oxirane (122193-68-4)

Spectrum Detail	Back Directory
[Spectrum Detail] 3-[2-(PERFLUOROHEXYL)ETHOXY]-1,2-EPOXYPROPANE(122193-68-4)MS 3-[2-(PERFLUOROHEXYL)ETHOXY]-1,2-EPOXYPROPANE(122193-68-4)¹HNMR 3-[2-(PERFLUOROHEXYL)ETHOXY]-1,2-EPOXYPROPANE(122193-68-4)IR1

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