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2,2,3,3,4,4,5,5-Octafluoropentyl 2,4,6-Trimethylbenzoate
[CAS# 18770-69-9]

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Identification
Name 2,2,3,3,4,4,5,5-Octafluoropentyl 2,4,6-Trimethylbenzoate
Synonyms 2,2,3,3,4,4,5,5-Octafluoropentyl 2,4,6-trimethylbenzoate #
Molecular Structure CAS#: 18770-69-9, 2,2,3,3,4,4,5,5-Octafluoropentyl 2,4,6-Trimethylbenzoate
Molecular Formula C15H14F8O2
Molecular Weight 378.26
CAS Registry Number 18770-69-9
SMILES O=C(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)c1c(cc(cc1C)C)C
InChI 1S/C15H14F8O2/c1-7-4-8(2)10(9(3)5-7)11(24)25-6-13(18,19)15(22,23)14(20,21)12(16)17/h4-5,12H,6H2,1-3H3
InChIKey MJYFIZPSRNIRQG-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 306.142°C at 760 mmHg (Cal.)
Flash point 134.516°C (Cal.)
Refractive index 1.418 (Cal.)
Market Analysis Reports
List of Reports Available for 2,2,3,3,4,4,5,5-Octafluoropentyl 2,4,6-Trimethylbenzoate
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