Alkylfluorider
Filtrerade sökresultat
N-Ethyl-N-(perfluoro-1-octanesulfonyl) Glycine, TRC
CAS: 2991-50-6 Molekylformel: C12 H8 F17 N O4 S Molekylvikt (g/mol): 585.23 Synonym: Glycine, N-ethyl-N-[(heptadecafluorooctyl)sulfonyl]- (7CI,8CI,9CI),N-Ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]glycine,2-(N-Ethylperfluorooctanesulfoamido)acetic acid,2-(N-Ethylperfluorooctanesulfonamido)acetic acid,Et-PFOSA-AcOH,N-Ethyl-N-heptadecylfluorooctane sulfonyl glycine,N-Ethylperfluorooctanesulfonamidoacetate,N-EtFOSAA,EtFOSAA IUPAC-namn: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetic acid LEDER: CCN(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C12 H8 F17 N O4 S |
|---|---|
| IUPAC-namn | 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetic acid |
| CAS | 2991-50-6 |
| LEDER | CCN(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Molekylvikt (g/mol) | 585.23 |
| Synonym | Glycine, N-ethyl-N-[(heptadecafluorooctyl)sulfonyl]- (7CI,8CI,9CI),N-Ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]glycine,2-(N-Ethylperfluorooctanesulfoamido)acetic acid,2-(N-Ethylperfluorooctanesulfonamido)acetic acid,Et-PFOSA-AcOH,N-Ethyl-N-heptadecylfluorooctane sulfonyl glycine,N-Ethylperfluorooctanesulfonamidoacetate,N-EtFOSAA,EtFOSAA |
N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide (Technical Grade), TRC
CAS: 1691-99-2 Molekylformel: C12 H10 F17 N O3 S Molekylvikt (g/mol): 571.25 Synonym: N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide,2-(N-Ethylperfluoro-1-octanesulfonamido)ethanol,2-Perfluorooctylsulfonyl-N-ethylaminoethyl alcohol,2-[N-Ethyl-N-(perfluorooctylsulfonyl)amino]ethanol,AI 3-29782,FC 10,Fluorad FC 10,LE 011,N-EtFOSE IUPAC-namn: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide LEDER: CCN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C12 H10 F17 N O3 S |
|---|---|
| IUPAC-namn | N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide |
| CAS | 1691-99-2 |
| LEDER | CCN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Molekylvikt (g/mol) | 571.25 |
| Synonym | N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide,2-(N-Ethylperfluoro-1-octanesulfonamido)ethanol,2-Perfluorooctylsulfonyl-N-ethylaminoethyl alcohol,2-[N-Ethyl-N-(perfluorooctylsulfonyl)amino]ethanol,AI 3-29782,FC 10,Fluorad FC 10,LE 011,N-EtFOSE |
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide, TRC
CAS: 34454-97-2 Molekylformel: C7 H8 F9 N O3 S Molekylvikt (g/mol): 357.19 Synonym: 2-[N-(Perfluorobutylsulfonyl)-N-methylamino]ethanol,N-(2-Hydroxyethyl)-N-methyl-perfluorobutane-1-sulfonamide,1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide IUPAC-namn: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methyl-butane-1-sulfonamide LEDER: CN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C7 H8 F9 N O3 S |
|---|---|
| IUPAC-namn | 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methyl-butane-1-sulfonamide |
| CAS | 34454-97-2 |
| LEDER | CN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Molekylvikt (g/mol) | 357.19 |
| Synonym | 2-[N-(Perfluorobutylsulfonyl)-N-methylamino]ethanol,N-(2-Hydroxyethyl)-N-methyl-perfluorobutane-1-sulfonamide,1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide |
N-Methylperfluoro-1-octanesulfonamidoacetic Acid (>85%), TRC
CAS: 2355-31-9 Molekylformel: C11 H6 F17 N O4 S Molekylvikt (g/mol): 571.21 Synonym: N-[(heptadecafluorooctyl)sulfonyl]-N-methyl- (9CI),Sarcosine, N-[(heptadecafluorooctyl)sulfonyl]- (7CI,8CI),N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulfonyl]-N-methylglycine,2-(N-Methylperfluorooctanesulfoamido)acetic acid,2-(N-Methylperfluorooctanesulfonamido)acetic acid,Me-PFOSA-AcOH,MeFOSAA IUPAC-namn: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]acetic acid LEDER: CN(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C11 H6 F17 N O4 S |
|---|---|
| IUPAC-namn | 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]acetic acid |
| CAS | 2355-31-9 |
| LEDER | CN(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Molekylvikt (g/mol) | 571.21 |
| Synonym | N-[(heptadecafluorooctyl)sulfonyl]-N-methyl- (9CI),Sarcosine, N-[(heptadecafluorooctyl)sulfonyl]- (7CI,8CI),N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulfonyl]-N-methylglycine,2-(N-Methylperfluorooctanesulfoamido)acetic acid,2-(N-Methylperfluorooctanesulfonamido)acetic acid,Me-PFOSA-AcOH,MeFOSAA |
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide, TRC
CAS: 34454-99-4 Molekylformel: C6H6F9NO3S Molekylvikt (g/mol): 343.17 Synonym: N(2-Hydroxyethyl)perfluorobutanesulfonamide,N-(2-Hydroxyethyl)-1,1,2,2,3,3,4,4,4-nonafluorobutanesulfonamide; IUPAC-namn: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)butane-1-sulfonamide LEDER: OCCNS(=O)(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)=O
| Molekylformel | C6H6F9NO3S |
|---|---|
| IUPAC-namn | 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)butane-1-sulfonamide |
| CAS | 34454-99-4 |
| LEDER | OCCNS(=O)(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)=O |
| Molekylvikt (g/mol) | 343.17 |
| Synonym | N(2-Hydroxyethyl)perfluorobutanesulfonamide,N-(2-Hydroxyethyl)-1,1,2,2,3,3,4,4,4-nonafluorobutanesulfonamide; |
Perfluorodecanoic acid, 97%
CAS: 335-76-2 Molekylformel: C10HF19O2 Molekylvikt (g/mol): 514.09 MDL-nummer: MFCD00004175 InChI-nyckel: PCIUEQPBYFRTEM-UHFFFAOYSA-N Synonym: perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid PubChem CID: 9555 ChEBI: CHEBI:35546 IUPAC-namn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadekafluordekansyra LEDER: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C10HF19O2 |
|---|---|
| PubChem CID | 9555 |
| MDL-nummer | MFCD00004175 |
| IUPAC-namn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadekafluordekansyra |
| CAS | 335-76-2 |
| InChI-nyckel | PCIUEQPBYFRTEM-UHFFFAOYSA-N |
| LEDER | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| ChEBI | CHEBI:35546 |
| Molekylvikt (g/mol) | 514.09 |
| Synonym | perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid |
Nonafluoropentanoic acid, 97%
CAS: 2706-90-3 Molekylformel: C5HF9O2 Molekylvikt (g/mol): 264.05 MDL-nummer: MFCD00040211 InChI-nyckel: CXZGQIAOTKWCDB-UHFFFAOYSA-N Synonym: perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid PubChem CID: 75921 ChEBI: CHEBI:83491 IUPAC-namn: 2,2,3,3,4,4,5,5,5-nonafluorpentansyra LEDER: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C5HF9O2 |
|---|---|
| PubChem CID | 75921 |
| MDL-nummer | MFCD00040211 |
| IUPAC-namn | 2,2,3,3,4,4,5,5,5-nonafluorpentansyra |
| CAS | 2706-90-3 |
| InChI-nyckel | CXZGQIAOTKWCDB-UHFFFAOYSA-N |
| LEDER | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| ChEBI | CHEBI:83491 |
| Molekylvikt (g/mol) | 264.05 |
| Synonym | perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid |
heptafluorsmörsyraanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 336-59-4 Molekylformel: C8F14O3 Molekylvikt (g/mol): 410.06 MDL-nummer: MFCD00000432 InChI-nyckel: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutanoyl 2,2,3,3,4,4,4-heptafluorbutanoat LEDER: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C8F14O3 |
|---|---|
| PubChem CID | 67643 |
| MDL-nummer | MFCD00000432 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutanoyl 2,2,3,3,4,4,4-heptafluorbutanoat |
| CAS | 336-59-4 |
| InChI-nyckel | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| ChEBI | CHEBI:39424 |
| Molekylvikt (g/mol) | 410.06 |
| Synonym | heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization |
heptafluorsmörsyraanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 336-59-4 Molekylformel: C8F14O3 Molekylvikt (g/mol): 410.06 MDL-nummer: MFCD00000432 InChI-nyckel: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutanoyl 2,2,3,3,4,4,4-heptafluorbutanoat LEDER: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C8F14O3 |
|---|---|
| PubChem CID | 67643 |
| MDL-nummer | MFCD00000432 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutanoyl 2,2,3,3,4,4,4-heptafluorbutanoat |
| CAS | 336-59-4 |
| InChI-nyckel | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| ChEBI | CHEBI:39424 |
| Molekylvikt (g/mol) | 410.06 |
| Synonym | heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization |
Nonafluorbutansulfonylfluorid, 90+%, Thermo Scientific Chemicals
CAS: 375-72-4 Molekylformel: C4F10O2S Molekylvikt (g/mol): 302.086 MDL-nummer: MFCD00007422 InChI-nyckel: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonym: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro PubChem CID: 67814 IUPAC-namn: 1,1,2,2,3,3,4,4,4-nonafluorbutan-1-sulfonylfluorid LEDER: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
| Molekylformel | C4F10O2S |
|---|---|
| PubChem CID | 67814 |
| MDL-nummer | MFCD00007422 |
| IUPAC-namn | 1,1,2,2,3,3,4,4,4-nonafluorbutan-1-sulfonylfluorid |
| CAS | 375-72-4 |
| InChI-nyckel | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
| LEDER | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
| Molekylvikt (g/mol) | 302.086 |
| Synonym | nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro |
1H,1H,2H,2H-Perfluorooctanol, 97%
CAS: 647-42-7 Molekylformel: C8H5F13O Molekylvikt (g/mol): 364.106 MDL-nummer: MFCD00042143 InChI-nyckel: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonym: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 IUPAC-namn: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridekafluoroktan-1-ol LEDER: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| Molekylformel | C8H5F13O |
|---|---|
| PubChem CID | 69537 |
| MDL-nummer | MFCD00042143 |
| IUPAC-namn | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridekafluoroktan-1-ol |
| CAS | 647-42-7 |
| InChI-nyckel | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
| LEDER | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Molekylvikt (g/mol) | 364.106 |
| Synonym | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol |
Perfluoro-1-butansulfonylfluorid, 92 %, Thermo Scientific Chemicals
CAS: 375-72-4 Molekylformel: C4F10O2S Molekylvikt (g/mol): 302.09 MDL-nummer: MFCD00007422 InChI-nyckel: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonym: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro PubChem CID: 67814 IUPAC-namn: 1,1,2,2,3,3,4,4,4-nonafluorbutan-1-sulfonylfluorid LEDER: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
| Molekylformel | C4F10O2S |
|---|---|
| PubChem CID | 67814 |
| MDL-nummer | MFCD00007422 |
| IUPAC-namn | 1,1,2,2,3,3,4,4,4-nonafluorbutan-1-sulfonylfluorid |
| CAS | 375-72-4 |
| InChI-nyckel | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
| LEDER | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
| Molekylvikt (g/mol) | 302.09 |
| Synonym | nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro |
heptafluorsmörsyra, 99,6 %, MP Biomedicals™
CAS: 375-22-4 Molekylformel: C4HF7O2 Molekylvikt (g/mol): 214.039 InChI-nyckel: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutansyra LEDER: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Molekylformel | C4HF7O2 |
|---|---|
| PubChem CID | 9777 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutansyra |
| CAS | 375-22-4 |
| InChI-nyckel | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| LEDER | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| ChEBI | CHEBI:39426 |
| Molekylvikt (g/mol) | 214.039 |
| Synonym | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |