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Home >> Chemical Listing >> Page 1009 >> 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl 2-Methylpropanoate

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl 2-Methylpropanoate
[CAS# 242812-05-1]

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Identification
Name 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl 2-Methylpropanoate
Synonyms 1H,1H,2H,2H-Perfluorooctyl isobutanoate 97%; 1H,1H,2H,2H-Perfluorooctyl isobutyrate; MFCD01862031
Molecular Structure CAS#: 242812-05-1, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl 2-Methylpropanoate
Molecular Formula C12H11F13O2
Molecular Weight 434.19
CAS Registry Number 242812-05-1
SMILES FC(F)(CCOC(=O)C(C)C)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI 1S/C12H11F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h5H,3-4H2,1-2H3
InChIKey VEAHUEAEPJJBDN-UHFFFAOYSA-N
Properties
Density 1.44g/cm3 (Cal.)
Boiling point 92°C (Expl.)
217.291°C at 760 mmHg (Cal.)
Flash point 83.01°C (Cal.)
Refractive index 1.426 (Expl.)
1.329 (Cal.)
Safety Data
Safety Description R36/37/38
Irritant
S23,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl 2-Methylpropanoate
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