| Identification | Back Directory | [Name]
3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)OXY]-1,2-PROPANEDIOL | [CAS]
126814-93-5 | [Synonyms]
3-(1H,1H,2H,2H-Perfluorooctoxy)propane-1,2-diol
3-[(3,3,4,4,5,5,6,6,7,7,8,8-Tridecafluorooctyl)oxy]-1,2-propanediol
3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)OXY]-1,2-PROPANEDIOL
1,2-Propanediol, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy]- | [Molecular Formula]
C11H11F13O3 | [MDL Number]
MFCD06200776 | [MOL File]
126814-93-5.mol | [Molecular Weight]
438.18 |
| Chemical Properties | Back Directory | [Boiling point ]
310.3±42.0 °C(Predicted) | [density ]
1.548±0.06 g/cm3(Predicted) | [pka]
13.61±0.20(Predicted) | [InChI]
InChI=1S/C11H11F13O3/c12-6(13,1-2-27-4-5(26)3-25)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5,25-26H,1-4H2 | [InChIKey]
XYEQEZYFDSQCMY-UHFFFAOYSA-N | [SMILES]
C(O)C(O)COCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | [EPA Substance Registry System]
3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]propane-1,2-diol (126814-93-5) |
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