ChemicalBook--->CAS DataBase List--->122193-68-4

122193-68-4

122193-68-4 Structure

122193-68-4 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

218.8±40.0 °C(Predicted)
[density ]

1.57
[refractive index ]

1.33 @ 20 °C
[Fp ]

93 °C
[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)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)
GHS02
[Signal word ]

Warning
[Hazard statements ]

H226
Spectrum DetailBack 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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