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Résultats de la recherche filtrée
Acide pentafluoropropionique, 97%
CAS: 422-64-0 Formule moléculaire: C3HF5O2 Poids moléculaire (g/mol): 164.03 Numéro MDL: MFCD00004170 Clé InChI: LRMSQVBRUNSOJL-UHFFFAOYSA-N Synonyme: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid PubChem CID: 62356 SOURIRES: OC(=O)C(F)(F)C(F)(F)F
| Poids moléculaire (g/mol) | 164.03 |
|---|---|
| PubChem CID | 62356 |
| Synonyme | pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid |
| Numéro MDL | MFCD00004170 |
| CAS | 422-64-0 |
| Clé InChI | LRMSQVBRUNSOJL-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C(F)(F)C(F)(F)F |
| Formule moléculaire | C3HF5O2 |
Acide heptafluorobutyrique, 99%
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 PubChem CID: 9777 ChEBI: CHEBI:39426 Nom de l’IUPAC: Acide 2,2,3,3,4,4,4-heptafluorobutanoïque SOURIRES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Poids moléculaire (g/mol) | 214.039 |
|---|---|
| PubChem CID | 9777 |
| 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 |
| Nom de l’IUPAC | Acide 2,2,3,3,4,4,4-heptafluorobutanoïque |
| CAS | 375-22-4 |
| ChEBI | CHEBI:39426 |
| Clé InChI | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| SOURIRES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Formule moléculaire | C4HF7O2 |
Norme analytique de l’acide perfluorohexanoïque, MilliporeSigma™ Supelco™
L’acide perfluorohexanoïque appartient à la classe des acides carboxyliques perfluorés (PFCA) avec une chaîne perfluoroalkyle à 5 carbones, et a été développé comme alternative au polluant environnemental, l’acide perfluorooctanoïque (PFOA). La liaison (C-F) complique la dégradation de l’acide perfluorohexanoïque.
Acide heptafluorobutyrique, 99%
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 PubChem CID: 9777 ChEBI: CHEBI:39426 Nom de l’IUPAC: Acide 2,2,3,3,4,4,4-heptafluorobutanoïque SOURIRES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Poids moléculaire (g/mol) | 214.04 |
|---|---|
| PubChem CID | 9777 |
| 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 |
| Nom de l’IUPAC | Acide 2,2,3,3,4,4,4-heptafluorobutanoïque |
| CAS | 375-22-4 |
| ChEBI | CHEBI:39426 |
| Clé InChI | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| SOURIRES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Formule moléculaire | C4HF7O2 |
LiChropur™ Anhydride pentafluoropropionique, 99%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00000429 Synonyme: PFPA; Perfluoropropionic anhydride
| Synonyme | PFPA; Perfluoropropionic anhydride |
|---|---|
| Numéro MDL | MFCD00000429 |
Anhydride heptafluorobutyrique, 98%
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 PubChem CID: 67643 ChEBI: CHEBI:39424 Nom de l’IUPAC: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SOURIRES: 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 |
|---|---|
| PubChem CID | 67643 |
| 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 |
| Nom de l’IUPAC | 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate |
| CAS | 336-59-4 |
| ChEBI | CHEBI:39424 |
| Clé InChI | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
| SOURIRES | 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 |
Solution d’acide heptafluorobutyrique, 0,5 M dans l’eau, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004171 Synonyme: HFBA solution; Perfluorobutbutyric acid solution
| Synonyme | HFBA solution; Perfluorobutbutyric acid solution |
|---|---|
| Numéro MDL | MFCD00004171 |
Anhydride pentafluoropropionique, 98%
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 PubChem CID: 67742 Nom de l’IUPAC: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate SOURIRES: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
| Poids moléculaire (g/mol) | 310.04 |
|---|---|
| PubChem CID | 67742 |
| 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 |
| Nom de l’IUPAC | 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate |
| CAS | 356-42-3 |
| Clé InChI | XETRHNFRKCNWAJ-UHFFFAOYSA-N |
| SOURIRES | C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F |
| Formule moléculaire | C6F10O3 |
Nonafluorobutanesulfonyl fluorure, 90+%
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 PubChem CID: 67814 Nom de l’IUPAC: 1,1,2,2,3,3,4,4,4,4-nonafluorobutane-1-sulfonyle fluorure SOURIRES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
| Poids moléculaire (g/mol) | 302.086 |
|---|---|
| PubChem CID | 67814 |
| 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 |
| Nom de l’IUPAC | 1,1,2,2,3,3,4,4,4,4-nonafluorobutane-1-sulfonyle fluorure |
| CAS | 375-72-4 |
| Clé InChI | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
| SOURIRES | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
| Formule moléculaire | C4F10O2S |
Acide perfluorodécanoïque, 97%
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 PubChem CID: 9555 ChEBI: CHEBI:35546 Nom de l’IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-acide non adécafluorodécanoïque SOURIRES: 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 |
|---|---|
| PubChem CID | 9555 |
| 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 |
| Nom de l’IUPAC | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-acide non adécafluorodécanoïque |
| CAS | 335-76-2 |
| ChEBI | CHEBI:35546 |
| Clé InChI | PCIUEQPBYFRTEM-UHFFFAOYSA-N |
| SOURIRES | 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 |
1H, 1H, 2H, 2H-Perfluorooctanol, 97%
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 PubChem CID: 69537 Nom de l’IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol SOURIRES: 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 |
|---|---|
| PubChem CID | 69537 |
| 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 |
| Nom de l’IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol |
| CAS | 647-42-7 |
| Clé InChI | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
| SOURIRES | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Formule moléculaire | C8H5F13O |
Norme analytique de l’acide perfluoropentanoïque, MilliporeSigma™ Supelco™
L’acide perfluoropentanoïque est un polluant organique persistant appartenant à la classe des composés perfluorés (PFC). Ces composés sont utilisés dans diverses applications industrielles telles que les peintures textiles, les vernis, les adhésifs, l’électronique, les cires, les répulsifs antitaches et les emballages alimentaires.
LiChropur™ Anhydride heptafluorobutyrique, pour la dérivation GC, ≥99,0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00000432 Synonyme: HFAA; HFBA; Perfluorobutyric anhydride
| Synonyme | HFAA; HFBA; Perfluorobutyric anhydride |
|---|---|
| Numéro MDL | MFCD00000432 |
1H, 1H, 2H, 2H-Perfluoro-1-décanol, 97%, Thermo Scientific™
CAS: 678-39-7 Formule moléculaire: C10H5F17O Poids moléculaire (g/mol): 464.122 Numéro MDL: MFCD00039544 Clé InChI: JJUBFBTUBACDHW-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10,10-heptadecafluorodecan-1-ol SOURIRES: 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
| Poids moléculaire (g/mol) | 464.122 |
|---|---|
| PubChem CID | 69619 |
| Synonyme | 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 |
| Numéro MDL | MFCD00039544 |
| Nom de l’IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10,10-heptadecafluorodecan-1-ol |
| CAS | 678-39-7 |
| ChEBI | CHEBI:63919 |
| Clé InChI | JJUBFBTUBACDHW-UHFFFAOYSA-N |
| SOURIRES | 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 |
| Formule moléculaire | C10H5F17O |