1-BROMO-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-HENICOSAFLUORO-4,7,10,13-TETRAKIS(TRIFLUOROMETHYL)-3,6,9,12,15-PENTAOXAHEPTADECANE, 94%
cas: 1482416-52-3 — see every product listed under this CAS number, including other names
1-BROMO-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-HENICOSAFLUORO-4,7,10,13-TETRAKIS(TRIFLUOROMETHYL)-3,6,9,12,15-PENTAOXAHEPTADECANE, 94% (CAS 1482416-52-3) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: Fluorochem.
| brand | Fluorochem |
|---|---|
| catalog number | F827523-1G |
| cas | 1482416-52-3 |
| size | 1g |
| availability | In Stock China |
Documents:
Safety Data Sheet (MSDS)
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 1g | 372.80 Pln |
properties
| purity | 94% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 3-4 weeks |
| category | Odczynniki chemiczne |
2-[2-[2-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoropropoxy]-1,1,2,3,3,3-hexafluoropropoxy]-1,1,1,2,3,3-hexafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propan-2-yl]oxypropane (CAS 1482416-52-3) is a chemical compound with the molecular formula C16BrF33O5 and a molecular weight of 979.02 g/mol. IUPAC name: 2-[2-[2-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoropropoxy]-1,1,2,3,3,3-hexafluoropropoxy]-1,1,1,2,3,3-hexafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propan-2-yl]oxypropane. InChIKey: VAXWUAHPDZRLAP-UHFFFAOYSA-N.
| Molecular formula | C16BrF33O5 |
|---|---|
| Molecular weight | 979.02 g/mol |
| IUPAC name | 2-[2-[2-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoropropoxy]-1,1,2,3,3,3-hexafluoropropoxy]-1,1,1,2,3,3-hexafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propan-2-yl]oxypropane |
| InChIKey | VAXWUAHPDZRLAP-UHFFFAOYSA-N |
| SMILES | C(C(OC(C(OC(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(F)(F)Br)(F)F)F)(F)F)F)(F)F)F |
Computed by PubChem (NCBI)