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Filtrerade sökresultat
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 |
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 |
heptafluorsmörsyra, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Molekylformel: C4HF7O2 Molekylvikt (g/mol): 214.039 MDL-nummer: MFCD00004171 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 |
| MDL-nummer | MFCD00004171 |
| 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 |
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 |
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 |
Ethyl pentafluoropropionate, 98+%
CAS: 426-65-3 Molekylformel: C5H5F5O2 Molekylvikt (g/mol): 192.085 MDL-nummer: MFCD00000431 InChI-nyckel: DBOFMRQAMAZKQY-UHFFFAOYSA-N Synonym: ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx PubChem CID: 67928 IUPAC-namn: etyl-2,2,3,3,3-pentafluorpropanoat LEDER: CCOC(=O)C(C(F)(F)F)(F)F
| Molekylformel | C5H5F5O2 |
|---|---|
| PubChem CID | 67928 |
| MDL-nummer | MFCD00000431 |
| IUPAC-namn | etyl-2,2,3,3,3-pentafluorpropanoat |
| CAS | 426-65-3 |
| InChI-nyckel | DBOFMRQAMAZKQY-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(C(F)(F)F)(F)F |
| Molekylvikt (g/mol) | 192.085 |
| Synonym | ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx |
Pentafluorpropionsyraanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 356-42-3 Molekylformel: C6F10O3 Molekylvikt (g/mol): 310.047 MDL-nummer: MFCD00000429 InChI-nyckel: XETRHNFRKCNWAJ-UHFFFAOYSA-N Synonym: pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride PubChem CID: 67742 IUPAC-namn: 2,2,3,3,3-pentafluorpropanoyl 2,2,3,3,3-pentafluorpropanoat LEDER: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
| Molekylformel | C6F10O3 |
|---|---|
| PubChem CID | 67742 |
| MDL-nummer | MFCD00000429 |
| IUPAC-namn | 2,2,3,3,3-pentafluorpropanoyl 2,2,3,3,3-pentafluorpropanoat |
| CAS | 356-42-3 |
| InChI-nyckel | XETRHNFRKCNWAJ-UHFFFAOYSA-N |
| LEDER | C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F |
| Molekylvikt (g/mol) | 310.047 |
| Synonym | pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride |
Methyl perfluorododecanoate, 96%, Thermo Scientific™
CAS: 56554-52-0 Molekylformel: C13H3F23O2 Molekylvikt (g/mol): 628.128 MDL-nummer: MFCD00236616 InChI-nyckel: ABNZIVVYHQYSLI-UHFFFAOYSA-N Synonym: methyl perfluorododecanoate,methyl tricosafluorododecanoate,tricosafluorododecanoic acid methyl ester,dodecanoic acid, tricosafluoro-, methyl ester,methyl tricosafluorolaurate,acmc-1b030,perfluorododecanoic acid methyl ester,methyl tricosafluorolaurate; perfluorododecanoic acid methyl ester,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid methyl ester PubChem CID: 547885 IUPAC-namn: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate LEDER: COC(=O)C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| Molekylformel | C13H3F23O2 |
|---|---|
| PubChem CID | 547885 |
| MDL-nummer | MFCD00236616 |
| IUPAC-namn | methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate |
| CAS | 56554-52-0 |
| InChI-nyckel | ABNZIVVYHQYSLI-UHFFFAOYSA-N |
| LEDER | COC(=O)C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Molekylvikt (g/mol) | 628.128 |
| Synonym | methyl perfluorododecanoate,methyl tricosafluorododecanoate,tricosafluorododecanoic acid methyl ester,dodecanoic acid, tricosafluoro-, methyl ester,methyl tricosafluorolaurate,acmc-1b030,perfluorododecanoic acid methyl ester,methyl tricosafluorolaurate; perfluorododecanoic acid methyl ester,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid methyl ester |
Perfluorooctanoic acid, 95%, Thermo Scientific™
CAS: 335-67-1 Molekylformel: C8HF15O2 Molekylvikt (g/mol): 414.07 MDL-nummer: MFCD00004174 InChI-nyckel: SNGREZUHAYWORS-UHFFFAOYSA-N Synonym: perfluorooctanoic acid,pentadecafluorooctanoic acid,perfluorocaprylic acid,pfoa,octanoic acid, pentadecafluoro,perfluoroctanoic acid,perfluoroheptanecarboxylic acid,pentadecafluoro-1-octanoic acid,pentadecafluoro-n-octanoic acid,perfluoro-n-octanoic acid PubChem CID: 9554 ChEBI: CHEBI:35549 IUPAC-namn: pentadecafluorooctanoic acid LEDER: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C8HF15O2 |
|---|---|
| PubChem CID | 9554 |
| MDL-nummer | MFCD00004174 |
| IUPAC-namn | pentadecafluorooctanoic acid |
| CAS | 335-67-1 |
| InChI-nyckel | SNGREZUHAYWORS-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)F |
| ChEBI | CHEBI:35549 |
| Molekylvikt (g/mol) | 414.07 |
| Synonym | perfluorooctanoic acid,pentadecafluorooctanoic acid,perfluorocaprylic acid,pfoa,octanoic acid, pentadecafluoro,perfluoroctanoic acid,perfluoroheptanecarboxylic acid,pentadecafluoro-1-octanoic acid,pentadecafluoro-n-octanoic acid,perfluoro-n-octanoic acid |
Methyl perfluorooctanoate, 97%, Thermo Scientific™
CAS: 376-27-2 Molekylformel: C9H3F15O2 Molekylvikt (g/mol): 428.097 MDL-nummer: MFCD00039244 InChI-nyckel: XOCNYZFAMHDXJK-UHFFFAOYSA-N Synonym: methyl perfluorooctanoate,methyl pentadecafluorooctanoate,pentadecafluorooctanoic acid, methyl ester,methyl perfluorocaprylate,octanoic acid, pentadecafluoro-, methyl ester,perfluorooctanoic acid methyl ester,pentadecafluorooctanoic acid methyl ester,octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, methyl ester,acmc-1cndk,methylpentadecafluorooctanoate PubChem CID: 67824 IUPAC-namn: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate LEDER: COC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| Molekylformel | C9H3F15O2 |
|---|---|
| PubChem CID | 67824 |
| MDL-nummer | MFCD00039244 |
| IUPAC-namn | methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate |
| CAS | 376-27-2 |
| InChI-nyckel | XOCNYZFAMHDXJK-UHFFFAOYSA-N |
| LEDER | COC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Molekylvikt (g/mol) | 428.097 |
| Synonym | methyl perfluorooctanoate,methyl pentadecafluorooctanoate,pentadecafluorooctanoic acid, methyl ester,methyl perfluorocaprylate,octanoic acid, pentadecafluoro-, methyl ester,perfluorooctanoic acid methyl ester,pentadecafluorooctanoic acid methyl ester,octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, methyl ester,acmc-1cndk,methylpentadecafluorooctanoate |
Heptafluorobutyramide, 97%
CAS: 662-50-0 Molekylformel: C4H2F7NO Molekylvikt (g/mol): 213.055 MDL-nummer: MFCD00039773 InChI-nyckel: FOBJABJCODOMEO-UHFFFAOYSA-N Synonym: heptafluorobutyramide,perfluorobutyramide,butanamide, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutanamide,heptafluorobutyroamide,heptafluoro-n-butyramide,butyramide, 2,2,3,3,4,4,4-heptafluoro,2,2,3,3,4,4,4-heptafluorobutyramide,2,2,3,3,4,4,4-heptafluoro-butyramide,butyramide, alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro PubChem CID: 12626 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorobutanamide LEDER: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N
| Molekylformel | C4H2F7NO |
|---|---|
| PubChem CID | 12626 |
| MDL-nummer | MFCD00039773 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorobutanamide |
| CAS | 662-50-0 |
| InChI-nyckel | FOBJABJCODOMEO-UHFFFAOYSA-N |
| LEDER | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N |
| Molekylvikt (g/mol) | 213.055 |
| Synonym | heptafluorobutyramide,perfluorobutyramide,butanamide, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutanamide,heptafluorobutyroamide,heptafluoro-n-butyramide,butyramide, 2,2,3,3,4,4,4-heptafluoro,2,2,3,3,4,4,4-heptafluorobutyramide,2,2,3,3,4,4,4-heptafluoro-butyramide,butyramide, alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro |
1H,1H,2H,2H-Perfluoro-1-decanol, 97%, Thermo Scientific™
CAS: 678-39-7 Molekylformel: C10H5F17O Molekylvikt (g/mol): 464.122 MDL-nummer: MFCD00039544 InChI-nyckel: JJUBFBTUBACDHW-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluoro-1-decanol,1h,1h,2h,2h-perfluorodecanol,2-perfluoro-n-octyl ethanol,1,1,2,2-tetrahydroperfluoro-1-decanol,2-perfluorooctyl ethanol,8:2 fluorotelomer alcohol,1h,1h,2h,2h-perfluorodecan-1-ol,8:2 ftoh,unii-um7l66ofe1,1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro PubChem CID: 69619 ChEBI: CHEBI:63919 IUPAC-namn: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol LEDER: C(CO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| Molekylformel | C10H5F17O |
|---|---|
| PubChem CID | 69619 |
| MDL-nummer | MFCD00039544 |
| IUPAC-namn | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol |
| CAS | 678-39-7 |
| InChI-nyckel | JJUBFBTUBACDHW-UHFFFAOYSA-N |
| LEDER | C(CO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| ChEBI | CHEBI:63919 |
| Molekylvikt (g/mol) | 464.122 |
| Synonym | 1h,1h,2h,2h-perfluoro-1-decanol,1h,1h,2h,2h-perfluorodecanol,2-perfluoro-n-octyl ethanol,1,1,2,2-tetrahydroperfluoro-1-decanol,2-perfluorooctyl ethanol,8:2 fluorotelomer alcohol,1h,1h,2h,2h-perfluorodecan-1-ol,8:2 ftoh,unii-um7l66ofe1,1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro |
1H,1H,2H,2H-Perfluoro-1-dodecanol, 96%, Thermo Scientific™
CAS: 865-86-1 Molekylformel: C12H5F21O Molekylvikt (g/mol): 564.14 MDL-nummer: MFCD00039545 InChI-nyckel: FLXYIZWPNQYPIT-UHFFFAOYSA-N Synonym: 2-perfluorodecyl ethanol,1h,1h,2h,2h-perfluorododecan-1-ol,1,1,2,2-tetrahydroperfluoro dodecanol,1h,1h,2h,2h-perfluoro-1-dodecanol,unii-a72u7q973t,1h,1h,2h,2h-perfluorododecanol,1,1,2,2-tetrahydroperfluoro-1-dodecanol,1h,1h,2h,2h-perfluorodeca-1-ol,1h,1h,2h,2h-perfluoro-1-dodecanol 1g PubChem CID: 70083 IUPAC-namn: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol LEDER: OCCC(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)C(F)(F)F
| Molekylformel | C12H5F21O |
|---|---|
| PubChem CID | 70083 |
| MDL-nummer | MFCD00039545 |
| IUPAC-namn | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol |
| CAS | 865-86-1 |
| InChI-nyckel | FLXYIZWPNQYPIT-UHFFFAOYSA-N |
| LEDER | OCCC(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)C(F)(F)F |
| Molekylvikt (g/mol) | 564.14 |
| Synonym | 2-perfluorodecyl ethanol,1h,1h,2h,2h-perfluorododecan-1-ol,1,1,2,2-tetrahydroperfluoro dodecanol,1h,1h,2h,2h-perfluoro-1-dodecanol,unii-a72u7q973t,1h,1h,2h,2h-perfluorododecanol,1,1,2,2-tetrahydroperfluoro-1-dodecanol,1h,1h,2h,2h-perfluorodeca-1-ol,1h,1h,2h,2h-perfluoro-1-dodecanol 1g |
2,2,3,3,3-Pentafluoropropionamide, 97%, Thermo Scientific™
CAS: 354-76-7 Molekylformel: C3H2F5NO Molekylvikt (g/mol): 163.05 MDL-nummer: MFCD00039771 InChI-nyckel: KQTOYEUYHXUEDB-UHFFFAOYSA-N PubChem CID: 67722 IUPAC-namn: pentafluoropropanamide LEDER: NC(=O)C(F)(F)C(F)(F)F
| Molekylformel | C3H2F5NO |
|---|---|
| PubChem CID | 67722 |
| MDL-nummer | MFCD00039771 |
| IUPAC-namn | pentafluoropropanamide |
| CAS | 354-76-7 |
| InChI-nyckel | KQTOYEUYHXUEDB-UHFFFAOYSA-N |
| LEDER | NC(=O)C(F)(F)C(F)(F)F |
| Molekylvikt (g/mol) | 163.05 |
Sodium perfluorooctanoate, 97%, Thermo Scientific™
CAS: 335-95-5 Molekylformel: C8F15NaO2 Molekylvikt (g/mol): 436.052 MDL-nummer: MFCD00040394 InChI-nyckel: LWHQXUODFPPQTL-UHFFFAOYSA-M Synonym: sodium perfluorooctanoate,sodium pentadecafluorooctanoate,sodium perfluorocaprylate,octanoic acid, pentadecafluoro-, sodium salt,perfluorooctanoic acid sodium salt,unii-63a7smf12m,pentadecafluorooctanoic acid, sodium salt,sodium pentadecafluoro octanoate,octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, sodium salt 1:1,potassium pentadecafluorooctanoate PubChem CID: 23667657 IUPAC-namn: sodium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate LEDER: C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[Na+]
| Molekylformel | C8F15NaO2 |
|---|---|
| PubChem CID | 23667657 |
| MDL-nummer | MFCD00040394 |
| IUPAC-namn | sodium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate |
| CAS | 335-95-5 |
| InChI-nyckel | LWHQXUODFPPQTL-UHFFFAOYSA-M |
| LEDER | C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[Na+] |
| Molekylvikt (g/mol) | 436.052 |
| Synonym | sodium perfluorooctanoate,sodium pentadecafluorooctanoate,sodium perfluorocaprylate,octanoic acid, pentadecafluoro-, sodium salt,perfluorooctanoic acid sodium salt,unii-63a7smf12m,pentadecafluorooctanoic acid, sodium salt,sodium pentadecafluoro octanoate,octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, sodium salt 1:1,potassium pentadecafluorooctanoate |