The CAS registry number of Propane,1-ethoxy-1,1,2,3,3,3-hexafluoro- is 380-34-7. This chemical is also named as 1,1,1,2,3,3-Hexafluoropropyl ethyl ether. In addition, its molecular formula is C₅H₆F₆O and molecular weight is 196.09. Its systematic name is called 1-ethoxy-1,1,2,3,3,3-hexafluoropropane.

Physical properties about Propane,1-ethoxy-1,1,2,3,3,3-hexafluoro- are: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.63; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 58.72; (6)ACD/BCF (pH 7.4): 58.72; (7)ACD/KOC (pH 5.5): 642.26; (8)ACD/KOC (pH 7.4): 642.26; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.296; (13)Molar Refractivity: 27.83 cm³; (14)Molar Volume: 150.5 cm³; (15)Surface Tension: 14.7 dyne/cm; (16)Density: 1.302 g/cm³; (17)Enthalpy of Vaporization: 28.27 kJ/mol; (18)Boiling Point: 51.6 °C at 760 mmHg; (19)Vapour Pressure: 288 mmHg at 25°C.

Uses of Propane,1-ethoxy-1,1,2,3,3,3-hexafluoro-: it can be used to produce 2,3,3,3-tetrafluoro-propionic acid ethyl ester at ambient temperature. It will need reagent conc. sulfuric acid with reaction time of 1 hour. The yield is about 82 %.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is highly flammable and irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing. Finally, you must keep it away from sources of ignition - No smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(C(F)(F)F)C(F)(F)OCC
(2)InChI: InChI=1/C5H6F6O/c1-2-12-5(10,11)3(6)4(7,8)9/h3H,2H2,1H3
(3)InChIKey: DMECHFLLAQSVAD-UHFFFAOYAW