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Fluorures d’alkyle

Fluorures d’alkyle

Composés organiques dans lesquels au moins un atome d’hydrogène a été remplacé par un ion fluorure dans une molécule d’alcane (chaîne d’hydrocarbures saturée).
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Point d’ébullition 
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Forme physique 
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Poids moléculaire (g/mol)

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Point d’ébullition

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Forme physique

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1 – 15 de 34 résultats
1

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
2

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

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Poids moléculaire (g/mol) 214.04
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
3

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

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Poids moléculaire (g/mol) 214.039
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
4

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
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
6

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
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
7

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

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Poids moléculaire (g/mol) 410.06
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
8

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
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
9

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
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
10

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
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
11

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

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Poids moléculaire (g/mol) 264.05
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
12

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
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
13

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
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
14

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
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
15

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
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