Fluorures d’alkyle
Fluorures d’alkyle
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Résultats de la recherche filtrée
1H,1H,2H,2H-perfluorooctanol, 97 %, Thermo Scientific Chemicals
CAS: 647-42-7 Formule moléculaire: C8H5F13O Poids moléculaire (g/mol): 364.106 Numéro MDL: MFCD00042143 Clé InChI: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69537 Nom IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluorooctan-1-ol SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Poids moléculaire (g/mol) | 364.106 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00042143 |
CAS | 647-42-7 |
CID PubChem | 69537 |
Nom IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluorooctan-1-ol |
Clé InChI | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
SMILES | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Formule moléculaire | C8H5F13O |
Acide heptafluorobutyrique, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Formule moléculaire: C4HF7O2 Poids moléculaire (g/mol): 214.04 Numéro MDL: MFCD00004171 Clé InChI: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9777 ChEBI: CHEBI:39426 Nom IUPAC: Acide 2,2,3,3,4,4,4-heptafluorobutanoïque SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Poids moléculaire (g/mol) | 214.04 |
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Synonyme | 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 |
Numéro MDL | MFCD00004171 |
CAS | 375-22-4 |
CID PubChem | 9777 |
ChEBI | CHEBI:39426 |
Nom IUPAC | Acide 2,2,3,3,4,4,4-heptafluorobutanoïque |
Clé InChI | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
Formule moléculaire | C4HF7O2 |
Acide heptafluorobutyrique, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Formule moléculaire: C4HF7O2 Poids moléculaire (g/mol): 214.039 Numéro MDL: MFCD00004171 Clé InChI: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9777 ChEBI: CHEBI:39426 Nom IUPAC: Acide 2,2,3,3,4,4,4-heptafluorobutanoïque SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Poids moléculaire (g/mol) | 214.039 |
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Synonyme | 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 |
Numéro MDL | MFCD00004171 |
CAS | 375-22-4 |
CID PubChem | 9777 |
ChEBI | CHEBI:39426 |
Nom IUPAC | Acide 2,2,3,3,4,4,4-heptafluorobutanoïque |
Clé InChI | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
Formule moléculaire | C4HF7O2 |
Fluorure de nonafluorobutanesulfonyle, 90+ %, Thermo Scientific Chemicals
CAS: 375-72-4 Formule moléculaire: C4F10O2S Poids moléculaire (g/mol): 302.086 Numéro MDL: MFCD00007422 Clé InChI: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67814 Nom IUPAC: Fluorure de 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyle SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
Poids moléculaire (g/mol) | 302.086 |
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Synonyme | 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 |
Numéro MDL | MFCD00007422 |
CAS | 375-72-4 |
CID PubChem | 67814 |
Nom IUPAC | Fluorure de 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyle |
Clé InChI | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
SMILES | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
Formule moléculaire | C4F10O2S |
Acide perfluorodécanoïque, 97 %, Thermo Scientific Chemicals
CAS: 335-76-2 Formule moléculaire: C10HF19O2 Poids moléculaire (g/mol): 514.09 Numéro MDL: MFCD00004175 Clé InChI: PCIUEQPBYFRTEM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9555 ChEBI: CHEBI:35546 Nom IUPAC: Acide 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10nonadécafluorodécanoïque SMILES: 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
Poids moléculaire (g/mol) | 514.09 |
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Synonyme | 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 |
Numéro MDL | MFCD00004175 |
CAS | 335-76-2 |
CID PubChem | 9555 |
ChEBI | CHEBI:35546 |
Nom IUPAC | Acide 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10nonadécafluorodécanoïque |
Clé InChI | PCIUEQPBYFRTEM-UHFFFAOYSA-N |
SMILES | 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 |
Formule moléculaire | C10HF19O2 |
Anhydride heptafluorobutyrique, 98+ %, Thermo Scientific Chemicals
CAS: 336-59-4 Formule moléculaire: C8F14O3 Poids moléculaire (g/mol): 410.06 Numéro MDL: MFCD00000432 Clé InChI: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67643 ChEBI: CHEBI:39424 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanoyl2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
Poids moléculaire (g/mol) | 410.06 |
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Synonyme | 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 |
Numéro MDL | MFCD00000432 |
CAS | 336-59-4 |
CID PubChem | 67643 |
ChEBI | CHEBI:39424 |
Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutanoyl2,2,3,3,4,4,4-heptafluorobutanoate |
Clé InChI | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
Formule moléculaire | C8F14O3 |
Anhydride heptafluorobutyrique, 98 %, Thermo Scientific Chemicals
CAS: 336-59-4 Formule moléculaire: C8F14O3 Poids moléculaire (g/mol): 410.06 Numéro MDL: MFCD00000432 Clé InChI: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67643 ChEBI: CHEBI:39424 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
Poids moléculaire (g/mol) | 410.06 |
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Synonyme | 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 |
Numéro MDL | MFCD00000432 |
CAS | 336-59-4 |
CID PubChem | 67643 |
ChEBI | CHEBI:39424 |
Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate |
Clé InChI | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
Formule moléculaire | C8F14O3 |
Anhydride pentafluoropropionique, 98 %, Thermo Scientific Chemicals
CAS: 356-42-3 Formule moléculaire: C6F10O3 Poids moléculaire (g/mol): 310.04 Clé InChI: XETRHNFRKCNWAJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67742 Nom IUPAC: 2,2,3,3,3-pentafluoropropanoyl2,2,3,3,3-pentafluoropropanoate SMILES: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
Poids moléculaire (g/mol) | 310.04 |
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Synonyme | 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 |
CAS | 356-42-3 |
CID PubChem | 67742 |
Nom IUPAC | 2,2,3,3,3-pentafluoropropanoyl2,2,3,3,3-pentafluoropropanoate |
Clé InChI | XETRHNFRKCNWAJ-UHFFFAOYSA-N |
SMILES | C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F |
Formule moléculaire | C6F10O3 |
Perfluorooctanoate de méthyle, 97 %, Thermo Scientific™
CAS: 376-27-2 Formule moléculaire: C9H3F15O2 Poids moléculaire (g/mol): 428.097 Numéro MDL: MFCD00039244 Clé InChI: XOCNYZFAMHDXJK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67824 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadécafluorooctanoate de méthyle SMILES: COC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Poids moléculaire (g/mol) | 428.097 |
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Synonyme | 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 |
Numéro MDL | MFCD00039244 |
CAS | 376-27-2 |
CID PubChem | 67824 |
Nom IUPAC | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadécafluorooctanoate de méthyle |
Clé InChI | XOCNYZFAMHDXJK-UHFFFAOYSA-N |
SMILES | COC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Formule moléculaire | C9H3F15O2 |
Acide nonafluoropentanoïque, 97 %, Thermo Scientific Chemicals
CAS: 2706-90-3 Formule moléculaire: C5HF9O2 Poids moléculaire (g/mol): 264.05 Numéro MDL: MFCD00040211 Clé InChI: CXZGQIAOTKWCDB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75921 ChEBI: CHEBI:83491 Nom IUPAC: Acide 2,2,3,3,4,4,5,5,5-nonafluoropentanoïque SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Poids moléculaire (g/mol) | 264.05 |
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Synonyme | 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 |
Numéro MDL | MFCD00040211 |
CAS | 2706-90-3 |
CID PubChem | 75921 |
ChEBI | CHEBI:83491 |
Nom IUPAC | Acide 2,2,3,3,4,4,5,5,5-nonafluoropentanoïque |
Clé InChI | CXZGQIAOTKWCDB-UHFFFAOYSA-N |
SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
Formule moléculaire | C5HF9O2 |
Anhydride pentafluoropropionique, 98 %, Thermo Scientific Chemicals
CAS: 356-42-3 Formule moléculaire: C6F10O3 Poids moléculaire (g/mol): 310.047 Numéro MDL: MFCD00000429 Clé InChI: XETRHNFRKCNWAJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67742 Nom IUPAC: 2,2,3,3,3-pentafluoropropanoyl2,2,3,3,3-pentafluoropropanoate SMILES: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
Poids moléculaire (g/mol) | 310.047 |
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Synonyme | 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 |
Numéro MDL | MFCD00000429 |
CAS | 356-42-3 |
CID PubChem | 67742 |
Nom IUPAC | 2,2,3,3,3-pentafluoropropanoyl2,2,3,3,3-pentafluoropropanoate |
Clé InChI | XETRHNFRKCNWAJ-UHFFFAOYSA-N |
SMILES | C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F |
Formule moléculaire | C6F10O3 |
Acide perfluorododécanoïque, 96 %, Thermo Scientific Chemicals
CAS: 307-55-1 Formule moléculaire: C12HF23O2 Poids moléculaire (g/mol): 614.101 Numéro MDL: MFCD00198081 Clé InChI: CXGONMQFMIYUJR-UHFFFAOYSA-N Synonyme: perfluorododecanoic acid,tricosafluorododecanoic acid,perfluorolauric acid,dodecanoic acid, tricosafluoro,unii-p6g1j7nm2d,p6g1j7nm2d,pfdoa,tricosafluorolauric acid,n-perfluorododecanoic acid,n-c11f23cooh CID PubChem: 67545 Nom IUPAC: acide 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododécanoïque SMILES: C(=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)O
Poids moléculaire (g/mol) | 614.101 |
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Synonyme | perfluorododecanoic acid,tricosafluorododecanoic acid,perfluorolauric acid,dodecanoic acid, tricosafluoro,unii-p6g1j7nm2d,p6g1j7nm2d,pfdoa,tricosafluorolauric acid,n-perfluorododecanoic acid,n-c11f23cooh |
Numéro MDL | MFCD00198081 |
CAS | 307-55-1 |
CID PubChem | 67545 |
Nom IUPAC | acide 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododécanoïque |
Clé InChI | CXGONMQFMIYUJR-UHFFFAOYSA-N |
SMILES | C(=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)O |
Formule moléculaire | C12HF23O2 |
Pentafluoropropionate dʼéthyle, 98+ %, Thermo Scientific Chemicals
CAS: 426-65-3 Formule moléculaire: C5H5F5O2 Poids moléculaire (g/mol): 192.085 Numéro MDL: MFCD00000431 Clé InChI: DBOFMRQAMAZKQY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67928 Nom IUPAC: 2,2,3,3,3-pentafluoropropanoate d’éthyle SMILES: CCOC(=O)C(C(F)(F)F)(F)F
Poids moléculaire (g/mol) | 192.085 |
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Synonyme | 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 |
Numéro MDL | MFCD00000431 |
CAS | 426-65-3 |
CID PubChem | 67928 |
Nom IUPAC | 2,2,3,3,3-pentafluoropropanoate d’éthyle |
Clé InChI | DBOFMRQAMAZKQY-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(C(F)(F)F)(F)F |
Formule moléculaire | C5H5F5O2 |
Fluorure de perfluoro-1-butanesulfonyle, 92 %, Thermo Scientific Chemicals
CAS: 375-72-4 Formule moléculaire: C4F10O2S Poids moléculaire (g/mol): 302.09 Numéro MDL: MFCD00007422 Clé InChI: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67814 Nom IUPAC: Fluorure de 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyle SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
Poids moléculaire (g/mol) | 302.09 |
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Synonyme | 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 |
Numéro MDL | MFCD00007422 |
CAS | 375-72-4 |
CID PubChem | 67814 |
Nom IUPAC | Fluorure de 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyle |
Clé InChI | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
SMILES | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
Formule moléculaire | C4F10O2S |