Account 1,1,1,2,2,3,3,4,4,5,5,6,6-TRidecafluoro-8-(pentyloxy)octane
- Catalog No. :
- ACAJVV436
- CAS No. :
- 1193009-93-6
- Molecular Formula :
- C13H15F13O
- Molecular Weight :
- 434.24
IUPAC Name:1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(pentyloxy)octane
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Product Information
| Product Name | 1,1,1,2,2,3,3,4,4,5,5,6,6-TRidecafluoro-8-(pentyloxy)octane |
|---|---|
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(pentyloxy)octane |
| Molecular Formula | C13H15F13O |
| Molecular Weight | 434.24 |
| SMILES | CCCCCOCCC(F)(C(F)(C(F)(C(F)(C(F)(C(F)(F)F)F)F)F)F)F |
| InChI Key | IMLHOIBHVRYUCZ-UHFFFAOYSA-N |
| Synonym | 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(pentyloxy)octane;1H,1H,2H,5H-Perfluoroalkyl Propyl/AMyl Ether;1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctanepentylether;HFE-TE6-O-C5;Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(pentyloxy)-;CHLUMOFIUOR CHTE6-O-C5 Tridecafluorooctyl pentyl ether |
| CAS No. | 1193009-93-6 |
Synthetic Route by SureRoute
2. ACAJVV436 Molecular Building Block Synthetic Route
1,1,1,2,2,3,3,4,4-Nonafluoro-6-(propoxy)hexane
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