2,2,2-Trifluoroethyl perfluorobutylsulfonate
CAS: 79963-95-4
Rif. AN-AG003F79
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 25g | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
2,2,2-Trifluoroethyl perfluorobutylsulfonate
Sinonimi:
- [u'79963-95-4', u'2,2,2-Trifluoroethyl Nonafluorobutanesulfonate', u'2,2,2-trifluoroethyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate', u'Nonafluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester', u'AC1MCRHR', u'ACMC-209pil', u'SCHEMBL286439', u'2,2,2-trifluoroethylnonaflate', u'C6H2F12O3S', u'2,2,2-Trifluoroethyl nonaflate', u'CTK5E7293', u'DTXSID60380390', u'KJGYBFLEIPDFNQ-UHFFFAOYSA-N', u'ZX-AP002383', u'9911AE', u'ANW-37339', u'KM2006', u'MFCD03093638', u'PC1302', u'ZINC95676905', u'AKOS015852770', u'trifluoroethanol perfluorobutanesulphonate', u'AN-36532', u'AB1011096', u'TR-040785', u'2,2,2-trifluoroethylnonafluorobutanesulfonate', u'FT-0654344', u'N0677', u'2,2,2-Trifluoroethyl Perfluorobutanesulfonate', u'2,2,2-trifluoroethyl nonafluorobutanesulphonate', u'2,2,2-trifluoroethanol perfluorobutanesulphonate', u'A839794', u'2,2,2-Trifluoroethyl nonafluorobutanesulphonate 97%', u'2,2,2-Trifluoroethyl perfluorobutylsulfonate, 95%', u'I09-1007', u'Perfluorobutanesulfonic Acid 2,2,2-Trifluoroethyl Ester', u'1-Butanesulfonic acid,1,1,2,2,3,3,4,4,4-nonafluoro-, 2,2,2-trifluoroethyl ester', u'2,2,2-tris(fluoranyl)ethyl 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate', u'2,2,2-Trifluoroethyl perfluorobutanesulfonate; Perfluorobutanesulfonic acid 2,2,2-Trifluoroethyl ester', u'CID2777144', u'2,2,2-Trifluoroethylperfluorobutylsulfonate', u'1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonic acid', u'1,1,1,2,2,3,3,4,4-nonafluoro-4-(2,2,2-trifluoroethoxysulfonyl)butane']
- TPS
- 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonic acid 2,2,2-trifluoroethyl ester:
- 2,2,2-Trifluoroethyl 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-Sulfonate
- 2,2,2-Trifluoroethyl Perfluorobutane Sulfonate
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
382.1241
Formula:
C6H2F12O3S
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C6H2F12O3S/c7-2(8,9)1-21-22(19,20)6(17,18)4(12,13)3(10,11)5(14,15)16/h1H2
InChI key:
KJGYBFLEIPDFNQ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
