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Alkyl fluorides

Organic compounds in which a hydrogen atom or more has been replaced by a fluoride ion in an alkane molecule (saturated hydrocarbon chain).
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1

Heptafluorobutyric acid, For ion chromatography, ≥99.5% (GC), MilliporeSigma™ Supelco™

Numéro MDL: MFCD00004171 Synonyme: Edman Reagent No. 3; HFBA; Perfluorobutyric acid

Synonyme Edman Reagent No. 3; HFBA; Perfluorobutyric acid
Numéro MDL MFCD00004171
2

LiChropur™ Heptafluorobutyric anhydride, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00000432 Synonyme: HFAA; HFBA; Perfluorobutyric anhydride

Synonyme HFAA; HFBA; Perfluorobutyric anhydride
Numéro MDL MFCD00000432
3

Heptafluorobutyric anhydride, 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 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
4

Heptafluorobutyric Anhydride 95.0+%, TCI America™

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
5

Perfluorohexanoic Acid Analytical Standard, MilliporeSigma™ Supelco™

Perfluorohexanoic Acid belongs to the class of perfluorinated carboxylic acids (PFCAs) with a 5-carbon perfluoroalkyl chain, and developed as an alternative to the environmental pollutant, perfluorooctanoic acid (PFOA). The (C-F) bond complicates the degradation of perfluorohexanoic acid.

6

Ethyl Nonafluorovalerate 98.0+%, TCI America™

CAS: 424-36-2 Formule moléculaire: C7H5F9O2 Poids moléculaire (g/mol): 292.101 Numéro MDL: MFCD00077523 Clé InChI: JBEYNXOZKKQLOH-UHFFFAOYSA-N Synonyme: Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester CID PubChem: 526456 Nom IUPAC: ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate SMILES: CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Poids moléculaire (g/mol) 292.101
Synonyme Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester
Numéro MDL MFCD00077523
CAS 424-36-2
CID PubChem 526456
Nom IUPAC ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate
Clé InChI JBEYNXOZKKQLOH-UHFFFAOYSA-N
SMILES CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Formule moléculaire C7H5F9O2
7

1H,1H,2H,2H-Nonafluoro-1-hexanol 97.0+%, TCI America™

CAS: 2043-47-2 Formule moléculaire: C6H5F9O Poids moléculaire (g/mol): 264.09 Numéro MDL: MFCD00039543 Clé InChI: JCMNMOBHVPONLD-UHFFFAOYSA-N Synonyme: 2-(Perfluorobutyl)ethanol CID PubChem: 74883 Nom IUPAC: 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol SMILES: OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Poids moléculaire (g/mol) 264.09
Synonyme 2-(Perfluorobutyl)ethanol
Numéro MDL MFCD00039543
CAS 2043-47-2
CID PubChem 74883
Nom IUPAC 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol
Clé InChI JCMNMOBHVPONLD-UHFFFAOYSA-N
SMILES OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Formule moléculaire C6H5F9O
8

Heptafluorobutyramide 97.0+%, TCI America™

CAS: 662-50-0 Formule moléculaire: C4H2F7NO Poids moléculaire (g/mol): 213.055 Numéro MDL: MFCD00039773 Clé InChI: FOBJABJCODOMEO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12626 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanamide SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N

Poids moléculaire (g/mol) 213.055
Synonyme 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
Numéro MDL MFCD00039773
CAS 662-50-0
CID PubChem 12626
Nom IUPAC 2,2,3,3,4,4,4-heptafluorobutanamide
Clé InChI FOBJABJCODOMEO-UHFFFAOYSA-N
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N
Formule moléculaire C4H2F7NO
9

Pentafluoropropionamide 98.0+%, TCI America™

CAS: 354-76-7 Formule moléculaire: C3H2F5NO Poids moléculaire (g/mol): 163.05 Numéro MDL: MFCD00039771 Clé InChI: KQTOYEUYHXUEDB-UHFFFAOYSA-N Synonyme: pentafluoropropionamide,pentafluoropropanamide,propanamide, 2,2,3,3,3-pentafluoro,2,2,3,3,3-pentafluoropropionamide,acmc-1cjql,pentafluoro propionic acid amide,2,2,3,3,3-pentafluoropropionamide,,propanamide,2,2,3,3,3-pentafluoro CID PubChem: 67722 Nom IUPAC: pentafluoropropanamide SMILES: NC(=O)C(F)(F)C(F)(F)F

Poids moléculaire (g/mol) 163.05
Synonyme pentafluoropropionamide,pentafluoropropanamide,propanamide, 2,2,3,3,3-pentafluoro,2,2,3,3,3-pentafluoropropionamide,acmc-1cjql,pentafluoro propionic acid amide,2,2,3,3,3-pentafluoropropionamide,,propanamide,2,2,3,3,3-pentafluoro
Numéro MDL MFCD00039771
CAS 354-76-7
CID PubChem 67722
Nom IUPAC pentafluoropropanamide
Clé InChI KQTOYEUYHXUEDB-UHFFFAOYSA-N
SMILES NC(=O)C(F)(F)C(F)(F)F
Formule moléculaire C3H2F5NO
10

Perfluoropentanoic Acid Analytical Standard, MilliporeSigma™ Supelco™

Perfluoropentanoic Acid is a persistent organic pollutant belonging to the perfluorinated (PFCs) class of compounds. These compounds are used in a variety of industrial applications such as textile paints, polishes, adhesives, electronics, waxes, stain repellents, and food packaging.

11

Methyl Nonafluorovalerate 97.0+%, TCI America™

CAS: 13038-26-1 Formule moléculaire: C6H3F9O2 Poids moléculaire (g/mol): 278.074 Numéro MDL: MFCD00443384 Clé InChI: OSDPSOBLGQUCQX-UHFFFAOYSA-N Synonyme: Methyl Perfluorovalerate, Methyl Nonafluoropentanoate, Methyl Perfluoropentanoate, Nonafluorovaleric Acid Methyl Ester, Perfluorovaleric Acid Methyl Ester CID PubChem: 526458 Nom IUPAC: methyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate SMILES: COC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Poids moléculaire (g/mol) 278.074
Synonyme Methyl Perfluorovalerate, Methyl Nonafluoropentanoate, Methyl Perfluoropentanoate, Nonafluorovaleric Acid Methyl Ester, Perfluorovaleric Acid Methyl Ester
Numéro MDL MFCD00443384
CAS 13038-26-1
CID PubChem 526458
Nom IUPAC methyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate
Clé InChI OSDPSOBLGQUCQX-UHFFFAOYSA-N
SMILES COC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Formule moléculaire C6H3F9O2
12

Methyl Tridecafluoroheptanoate 96.0+%, TCI America™

CAS: 14312-89-1 Formule moléculaire: C8H3F13O2 Poids moléculaire (g/mol): 378.089 Numéro MDL: MFCD00153212 Clé InChI: JHROQORAJUWVCD-UHFFFAOYSA-N Synonyme: Methyl Perfluoroheptanoate, Tridecafluoroheptanoic Acid Methyl Ester, Perfluoroheptanoic Acid Methyl Ester CID PubChem: 526471 Nom IUPAC: methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate SMILES: COC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Poids moléculaire (g/mol) 378.089
Synonyme Methyl Perfluoroheptanoate, Tridecafluoroheptanoic Acid Methyl Ester, Perfluoroheptanoic Acid Methyl Ester
Numéro MDL MFCD00153212
CAS 14312-89-1
CID PubChem 526471
Nom IUPAC methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate
Clé InChI JHROQORAJUWVCD-UHFFFAOYSA-N
SMILES COC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Formule moléculaire C8H3F13O2
13

Methyl Undecafluorohexanoate 96.0+%, TCI America™

CAS: 424-18-0 Formule moléculaire: C7H3F11O2 Poids moléculaire (g/mol): 328.081 Numéro MDL: MFCD06200802 Clé InChI: NJXMLQHJFDKLKL-UHFFFAOYSA-N Synonyme: Methyl Perfluorohexanoate, Undecafluorohexanoic Acid Methyl Ester, Perfluorohexanoic Acid Methyl Ester CID PubChem: 526464 Nom IUPAC: methyl 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate SMILES: COC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

Poids moléculaire (g/mol) 328.081
Synonyme Methyl Perfluorohexanoate, Undecafluorohexanoic Acid Methyl Ester, Perfluorohexanoic Acid Methyl Ester
Numéro MDL MFCD06200802
CAS 424-18-0
CID PubChem 526464
Nom IUPAC methyl 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate
Clé InChI NJXMLQHJFDKLKL-UHFFFAOYSA-N
SMILES COC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Formule moléculaire C7H3F11O2
14

Ethyl Heptafluorobutyrate 97.0+%, TCI America™

CAS: 356-27-4 Formule moléculaire: C6H5F7O2 Poids moléculaire (g/mol): 242.093 Numéro MDL: MFCD00000434 Clé InChI: JVHJRIQPDBCRRE-UHFFFAOYSA-N Synonyme: ethyl heptafluorobutyrate,ethyl perfluorobutyrate,heptafluorobutyric acid ethyl ester,butanoic acid, heptafluoro-, ethyl ester,ethyl heptafluorobutanoate,ethyl perfluorobutanoate,ethyl heptafluoro-n-butyrate,butyric acid, heptafluoro-, ethyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, ethyl ester,pubchem12539 CID PubChem: 9644 Nom IUPAC: ethyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F

Poids moléculaire (g/mol) 242.093
Synonyme ethyl heptafluorobutyrate,ethyl perfluorobutyrate,heptafluorobutyric acid ethyl ester,butanoic acid, heptafluoro-, ethyl ester,ethyl heptafluorobutanoate,ethyl perfluorobutanoate,ethyl heptafluoro-n-butyrate,butyric acid, heptafluoro-, ethyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, ethyl ester,pubchem12539
Numéro MDL MFCD00000434
CAS 356-27-4
CID PubChem 9644
Nom IUPAC ethyl 2,2,3,3,4,4,4-heptafluorobutanoate
Clé InChI JVHJRIQPDBCRRE-UHFFFAOYSA-N
SMILES CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F
Formule moléculaire C6H5F7O2
15

Pentafluoropropionic Anhydride 95.0+%, TCI America™

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-pentafluoropropanoyl 2,2,3,3,3-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-pentafluoropropanoyl 2,2,3,3,3-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