2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoyl fluoride
CAS: 2641-34-1
Ref. 3D-FB60467
| 1g | 406.00 € | ||
| 2g | 542.00 € | ||
| 5g | 861.00 € | ||
| 10g | 1,135.00 € | ||
| 25g | 1,621.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoyl fluoride
Synonyms:
- 2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-Hexafluoro-2-(Heptafluoropropoxy)Propoxy]Propanoyl Fluoride
- 2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoyl fluoride
- 2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propoxy]propanoyl fluoride
- Cheminox PO 3AF
- Hexafluoropropene oxide trimer
- Hexafluoropropylene Oxide Trimer
- Perfluoro(2,5-dimethyl-3,6-dioxananoyl) fluoride
- Perfluoro-2,5-dimethyl-3,6-dioxa-nonanoic acid fluoride
- Perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid fluoride
- Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-
- See more synonyms
- Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-
- Propionyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-
- Propionyl fluoride, tetrafluoro-2-[hexafluoro-2-(heptafluoropropoxy)propoxy]-
Description:
2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoyl fluoride (2,5-BTDAF) is a monomer with systematic fluorine substitution. 2,5-BTDAF is activated by the presence of alkali metal cations and undergoes hydrolysis to form an ammonium salt. This monomer can be used in fluorescence techniques for investigating the distribution of fluorine in organic molecules.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
498.07 g/mol
Formula:
C9F18O3
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C9F18O3/c10-1(28)2(11,5(15,16)17)29-9(26,27)4(14,7(21,22)23)30-8(24,25)3(12,13)6(18,19)20
InChI key:
InChIKey=YSIGVPOSKQLNTO-UHFFFAOYSA-N
SMILES:
O=C(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F
MDL:
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HS code:
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