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N-ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
CAS: 2991-50-6
Rif. AN-AG00BVSW
| 100mg | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
N-ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
Sinonimi:
- [u'2991-50-6', u'N-ethylperfluorooctane sulfonamidoacetic acid', u'Glycine, N-ethyl-N-((heptadecafluorooctyl)sulfonyl)-', u'Glycine, N-ethyl-N-[(heptadecafluorooctyl)sulfonyl]-', u'Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)-', u'EINECS 221-061-1', u'Glycine, N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]-', u'AC1L2BET', u'2-(N-ethyl-perfluorooctane sulfonamido) acetic acid', u'SCHEMBL2892539', u'DTXSID5062760', u'CHEBI:83507', u'CKRXVVGETMYFIO-UHFFFAOYSA-N', u'ZINC95787530', u'N-(Heptadecafluorooctylsulfonyl)-N-ethylglycine', u'2-(N-Ethylperfluorooctanesulfonamido)acetic acid', u'2-(N-ethyl-perfluorooctanesulfonamido) acetic acid', u'2-(N-Ethyl-perfluorooctane sulfanamido) acetic acid', u'n-(ethyl)n-(perfluorooctylsulfonyl)-aminoacetic acid', u'N-(ethyl)-N-(perfluorooctylsulfonyl)-aminoacetic acid', u'1336-61-4', u'2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetic acid', u'N-ethyl-N-[ sulphonyl]glycine', u'C12H8F17NO4S', u'CID18134', u'C12-H8-F17-N-O4-S']
- 2-(N-Ethylperfluorooctanesulfoamido)acetic acid
- 2-(N-Ethylperfluorooctanesulfonamido)acetic acid
- Et-PFOSA-AcOH
- Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)-
- Glycine, N-ethyl-N-((heptadecafluorooctyl)sulfonyl)-
- N-Ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]glycine
- N-Ethyl-N-heptadecylfluorooctane sulfonyl glycine
- N-Ethylperfluorooctanesulfonamidoacetate
- N-ethyl-N-[(heptadecafluorooctyl)sulfonyl]glycine
- Vedi altri sinonimi
CAS:
Avviso:
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Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
585.2341
Formula:
C12H8F17NO4S
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C12H8F17NO4S/c1-2-30(3-4(31)32)35(33,34)12(28,29)10(23,24)8(19,20)6(15,16)5(13,14)7(17,18)9(21,22)11(25,26)27/h2-3H2,1H3,(H,31,32)
InChI key:
CKRXVVGETMYFIO-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
