ALLYL 1,1,2,3,3,3-HEXAFLUOROPROPYL ETHER
- CAS NO.:59158-81-5
- Empirical Formula: C6H6F6O
- Molecular Weight: 208.1
- MDL number: MFCD00043795
- EINECS: 261-635-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
Properties of ALLYL 1,1,2,3,3,3-HEXAFLUOROPROPYL ETHER
Boiling point: | 86 °C |
Density | 1.305 g/mL at 25 °C(lit.) |
refractive index | n |
Flash point: | 44 °F |
storage temp. | Amber Vial, -20°C Freezer, Under inert atmosphere |
solubility | Chloroform (Sparingly) |
form | Oil |
Specific Gravity | 1.29 |
color | Colourless |
Stability: | Volatile |
CAS DataBase Reference | 59158-81-5(CAS DataBase Reference) |
EPA Substance Registry System | 2H-Hexafluoropropyl allyl ether (59158-81-5) |
Safety information for ALLYL 1,1,2,3,3,3-HEXAFLUOROPROPYL ETHER
Signal word | Danger |
Pictogram(s) |
Flame Flammables GHS02 |
GHS Hazard Statements |
H225:Flammable liquids H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P280:Wear protective gloves/protective clothing/eye protection/face protection. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. |
Computed Descriptors for ALLYL 1,1,2,3,3,3-HEXAFLUOROPROPYL ETHER
New Products
ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
Hexafluoropropene trimer
4,5,5,5-TETRAFLUORO-4-(HEPTAFLUORO-1-PROPOXY)-2-IODO-2-PENTEN-1-OL
4,5,5,5-TETRAFLUORO-4-(HEPTAFLUORO-1-PROPOXY)-2-PENTENE
4,5,5,5-TETRAFLUORO-4-(HEPTAFLUOROPROP-1-OXY)-2-IODOPENT-2-EN-1-OL
1,1,1,2-TETRAFLUORO-2-(HEPTAFLUORO-1-PROPOXY)-3-OCTENE
4,5,5,5-TETRAFLUORO-4-(HEPTAFLUORO-1-PROPOXY)-2-PENTENOIC ACID
3-Heptafluoropropoxy-1-iodo-3,4,4,4-tetrafluorobut-1-ene
4,5,5,5-TETRAFLUORO-4-(HEPTAFLUORO-1-PROPOXY)-2-PENTEN-1-OL
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