1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonamide
CAS: 754-91-6
Rif. IN-DA008Q2J
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulfonamide
Sinonimi:
- [u'DESFA', u'perfluorooctanesulfonamide', u'perfluorooctanesulfonamide, monosodium salt', u'PFOSA', u'Perfluorooctanesulfonamide', u'754-91-6', u'Perfluorooctane sulfonamide', u'Perfluoroctylsulfonamide', u'PFOSA', u'Heptadecafluorooctanesulphonamide', u'Perfluorooctanesulfonic acid amide', u'UNII-80AM718FML', u'EINECS 212-046-0', u'80AM718FML', u'AI 3-29759', u'1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-', u'W-104393', u'Perfluorooctanesulfonamide, 95%', u'1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide', u'C8H2F17NO2S', u'Deethylsulfluramie', u'HSDB 8039', u'AC1L2CNQ', u'AC1Q4HWE', u'Perfluorooctanesulphonamide', u'perfluorooctane sulphonamide', u'DSSTox_CID_18939', u'DSSTox_RID_79421', u'DSSTox_GSID_38939', u'SCHEMBL828147', u'CHEMBL1087375', u'DTXSID3038939', u'CTK5E1615', u'CHEBI:138089', u'RRRXPPIDPYTNJG-UHFFFAOYSA-N', u'FC-99', u'AC1Q5577', u'ACT01907', u'ZX-AP000304', u'Tox21_300412', u'KM1696', u'MFCD03094345', u'PC6149', u'ZINC38141476', u'perfluorooctanesulfonamide, AldrichCPR', u'AKOS015897505', u'NCGC00164450-01', u'NCGC00164450-02', u'NCGC00254527-01', u'AK114002', u'AN-47444', u'AS-15244', u'CAS-754-91-6', u'CC-33587', u'LS-97930', u'O614', u'AX8147268', u'DB-008667', u'4CH-024532', u'FT-0632897', u'ST24036587', u'754P916', u'A838431', u'C-22933', u'I09-1010', u'1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-octane-1-sulfonamide', u'1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-sulphonamide', u'1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide', u'1-Octanesulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-', u'N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1- octanesulfonamide', u'DESFA', u'FOSA', u'FOSA (Perfluorooctanesulfonamide)', u'CID69785', u'C8-H2-F17-N-O2-S', u'perfluorooctanesulfonamide, monosodium salt', u'Perfluorooctanesulfonamide, 90% - 1g 1g', u'C063900', u'1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8 heptadecafluoro-']
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-Octanesulfonamid Ai3-29759
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonamide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctan-1-sulfonamide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-Sulfonamide
- 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-
- Ai 3-29759
- Desethylsulfluramid
- Heptadecafluorooctanesulphonamide
- N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1- octanesulfonamide
- Vedi altri sinonimi
- Perfluoroalkyl-sulfonamide
- Perfluoroctylsulfonamide
- Perfluoroocctanesulfonamide
- Perfluorooctanesulfonic acid amide
- Perfluorooctanesulphonamide
- Perfluorooctansulfonamide
- Perfluorooctylsulfoamide
- Perfluorooctylsulfonamide
- Pfosa
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
499.1448
Formula:
C8H2F17NO2S
Purezza:
90%
Colore/Forma:
Solid
InChI:
InChI=1S/C8H2F17NO2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H2,26,27,28)
InChI key:
RRRXPPIDPYTNJG-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
