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Home >> Chemical Listing >> Page 300 >> 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)Oxy]-1,2-Propanediol

3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)Oxy]-1,2-Propanediol
[CAS# 126814-93-5]

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Complete supplier list of 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)Oxy]-1,2-Propanediol
Identification
Name 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)Oxy]-1,2-Propanediol
Synonyms 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)OXY]-1,2-PROPANEDIOL
Molecular Structure CAS#: 126814-93-5, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)Oxy]-1,2-Propanediol
Molecular Formula C11H11F13O3
Molecular Weight 438.18
CAS Registry Number 126814-93-5
SMILES FC(F)(CCOCC(O)CO)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
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
Properties
Density 1.549g/cm3 (Cal.)
Boiling point 310.336°C at 760 mmHg (Cal.)
Flash point 146.863°C (Cal.)
Refractive index 1.342 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)Oxy]-1,2-Propanediol
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