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Filtered Search Results
Methyl Heptafluorobutyrate 97.0+%, TCI America™
CAS: 356-24-1 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00000433 InChI Key: MRPUVAKBXDBGJQ-UHFFFAOYSA-N Synonym: methyl heptafluorobutyrate,methyl heptafluorobutanoate,methyl perfluorobutyrate,methylheptafluorobutyrate,butanoic acid, heptafluoro-, methyl ester,heptafluorobutyric acid methyl ester,butyric acid, heptafluoro-, methyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester,heptafluorobutyryl methyl ester,methyl perfluorbutanoate PubChem CID: 67741 IUPAC Name: methyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: COC(=O)C(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 67741 |
|---|---|
| CAS | 356-24-1 |
| Molecular Weight (g/mol) | 228.066 |
| MDL Number | MFCD00000433 |
| SMILES | COC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| Synonym | methyl heptafluorobutyrate,methyl heptafluorobutanoate,methyl perfluorobutyrate,methylheptafluorobutyrate,butanoic acid, heptafluoro-, methyl ester,heptafluorobutyric acid methyl ester,butyric acid, heptafluoro-, methyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester,heptafluorobutyryl methyl ester,methyl perfluorbutanoate |
| IUPAC Name | methyl 2,2,3,3,4,4,4-heptafluorobutanoate |
| InChI Key | MRPUVAKBXDBGJQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3F7O2 |
Tridecafluoroheptanoic Acid 98.0+%, TCI America™
CAS: 375-85-9 Molecular Formula: C7HF13O2 Molecular Weight (g/mol): 364.062 MDL Number: MFCD00039604 InChI Key: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N Synonym: perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 PubChem CID: 67818 ChEBI: CHEBI:35547 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid SMILES: C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 67818 |
|---|---|
| CAS | 375-85-9 |
| Molecular Weight (g/mol) | 364.062 |
| ChEBI | CHEBI:35547 |
| MDL Number | MFCD00039604 |
| SMILES | C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid |
| InChI Key | ZWBAMYVPMDSJGQ-UHFFFAOYSA-N |
| Molecular Formula | C7HF13O2 |
Methyl Nonafluorovalerate 97.0+%, TCI America™
CAS: 13038-26-1 Molecular Formula: C6H3F9O2 Molecular Weight (g/mol): 278.074 MDL Number: MFCD00443384 InChI Key: OSDPSOBLGQUCQX-UHFFFAOYSA-N Synonym: Methyl Perfluorovalerate, Methyl Nonafluoropentanoate, Methyl Perfluoropentanoate, Nonafluorovaleric Acid Methyl Ester, Perfluorovaleric Acid Methyl Ester PubChem CID: 526458 IUPAC Name: 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
| PubChem CID | 526458 |
|---|---|
| CAS | 13038-26-1 |
| Molecular Weight (g/mol) | 278.074 |
| MDL Number | MFCD00443384 |
| SMILES | COC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Methyl Perfluorovalerate, Methyl Nonafluoropentanoate, Methyl Perfluoropentanoate, Nonafluorovaleric Acid Methyl Ester, Perfluorovaleric Acid Methyl Ester |
| IUPAC Name | methyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate |
| InChI Key | OSDPSOBLGQUCQX-UHFFFAOYSA-N |
| Molecular Formula | C6H3F9O2 |
Tridecafluoroheptanoic Acid High Grade 98.0+%, TCI America™
CAS: 375-85-9 Molecular Formula: C7HF13O2 Molecular Weight (g/mol): 364.062 MDL Number: MFCD00039604 InChI Key: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N Synonym: perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 PubChem CID: 67818 ChEBI: CHEBI:35547 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid SMILES: C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 67818 |
|---|---|
| CAS | 375-85-9 |
| Molecular Weight (g/mol) | 364.062 |
| ChEBI | CHEBI:35547 |
| MDL Number | MFCD00039604 |
| SMILES | C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid |
| InChI Key | ZWBAMYVPMDSJGQ-UHFFFAOYSA-N |
| Molecular Formula | C7HF13O2 |
Ethyl Heptafluorobutyrate 97.0+%, TCI America™
CAS: 356-27-4 Molecular Formula: C6H5F7O2 Molecular Weight (g/mol): 242.093 MDL Number: MFCD00000434 InChI Key: JVHJRIQPDBCRRE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9644 IUPAC Name: ethyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 9644 |
|---|---|
| CAS | 356-27-4 |
| Molecular Weight (g/mol) | 242.093 |
| MDL Number | MFCD00000434 |
| SMILES | CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| Synonym | 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 |
| IUPAC Name | ethyl 2,2,3,3,4,4,4-heptafluorobutanoate |
| InChI Key | JVHJRIQPDBCRRE-UHFFFAOYSA-N |
| Molecular Formula | C6H5F7O2 |
Methyl Tridecafluoroheptanoate 96.0+%, TCI America™
CAS: 14312-89-1 Molecular Formula: C8H3F13O2 Molecular Weight (g/mol): 378.089 MDL Number: MFCD00153212 InChI Key: JHROQORAJUWVCD-UHFFFAOYSA-N Synonym: Methyl Perfluoroheptanoate, Tridecafluoroheptanoic Acid Methyl Ester, Perfluoroheptanoic Acid Methyl Ester PubChem CID: 526471 IUPAC Name: 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
| PubChem CID | 526471 |
|---|---|
| CAS | 14312-89-1 |
| Molecular Weight (g/mol) | 378.089 |
| MDL Number | MFCD00153212 |
| SMILES | COC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Methyl Perfluoroheptanoate, Tridecafluoroheptanoic Acid Methyl Ester, Perfluoroheptanoic Acid Methyl Ester |
| IUPAC Name | methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate |
| InChI Key | JHROQORAJUWVCD-UHFFFAOYSA-N |
| Molecular Formula | C8H3F13O2 |
Nonafluorovaleric Acid 98.0+%, TCI America™
CAS: 2706-90-3 Molecular Formula: C5HF9O2 Molecular Weight (g/mol): 264.05 MDL Number: MFCD00040211 InChI Key: CXZGQIAOTKWCDB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75921 ChEBI: CHEBI:83491 IUPAC Name: nonafluoropentanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 75921 |
|---|---|
| CAS | 2706-90-3 |
| Molecular Weight (g/mol) | 264.05 |
| ChEBI | CHEBI:83491 |
| MDL Number | MFCD00040211 |
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | nonafluoropentanoic acid |
| InChI Key | CXZGQIAOTKWCDB-UHFFFAOYSA-N |
| Molecular Formula | C5HF9O2 |
Heptafluorobutyramide 97.0+%, TCI America™
CAS: 662-50-0 Molecular Formula: C4H2F7NO Molecular Weight (g/mol): 213.055 MDL Number: MFCD00039773 InChI Key: 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 Name: 2,2,3,3,4,4,4-heptafluorobutanamide SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N
| PubChem CID | 12626 |
|---|---|
| CAS | 662-50-0 |
| Molecular Weight (g/mol) | 213.055 |
| MDL Number | MFCD00039773 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)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 |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanamide |
| InChI Key | FOBJABJCODOMEO-UHFFFAOYSA-N |
| Molecular Formula | C4H2F7NO |
Pentafluoropropionic Anhydride 95.0+%, TCI America™
CAS: 356-42-3 Molecular Formula: C6F10O3 Molecular Weight (g/mol): 310.047 MDL Number: MFCD00000429 InChI Key: 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 Name: 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
| PubChem CID | 67742 |
|---|---|
| CAS | 356-42-3 |
| Molecular Weight (g/mol) | 310.047 |
| MDL Number | MFCD00000429 |
| SMILES | C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F |
| 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 |
| IUPAC Name | 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate |
| InChI Key | XETRHNFRKCNWAJ-UHFFFAOYSA-N |
| Molecular Formula | C6F10O3 |
Sigma Aldrich Pentafluoropropionic anhydride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 69°C to 70°C (735 mmHg) |
|---|---|
| Percent Purity | ≥97.0% (GC) |
| Linear Formula | (CF3CF2CO)2 O |
| CAS | 356-42-3 |
| Molecular Weight (g/mol) | 310.05 |
| MDL Number | MFCD00000429 |
| Synonym | PFPA; Perfluoropropionic anhydride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6F10O3 |
| EINECS Number | 206-604-2 |
| Density | 1.571 g/mL (at 25°C (literature)) |
Sigma Aldrich Perfluorooctanoic Acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 189°C (736 mmHg, lit.) |
|---|---|
| Linear Formula | CF3(CF2)6COOH |
| CAS | 335-67-1 |
| Molecular Weight (g/mol) | 414.07 g/mol |
| MDL Number | MFCD00004174 |
| Synonym | Pentadecafluorooctanoic acid; PFOA; Perfluorocaprylic acid; Perfluorooctanoic acid |
| RTECS Number | RH0781000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8HF15O2 |
| EINECS Number | 206-397-9 |
| Melting Point | 55°C to 56°C |
Sigma Aldrich Pentafluoropropionic anhydride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 69°C to 70°C (735 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CF3CF2CO)2 O |
| CAS | 356-42-3 |
| Molecular Weight (g/mol) | 310.05 |
| MDL Number | MFCD00000429 |
| Synonym | PFPA; Perfluoropropionic anhydride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6F10O3 |
| EINECS Number | 206-604-2 |
| Density | 1.571 g/mL (at 25°C (literature)) |
Sigma Aldrich Heptafluorobutyric acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 120°C (755 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CF3CF2CF2COOH |
| CAS | 375-22-4 |
| Molecular Weight (g/mol) | 214.04 |
| MDL Number | MFCD00004171 |
| Refractive Index | n20/D 1.3 (literature) |
| Synonym | Edman Reagent No. 3; HFBA; Perfluorobutyric acid |
| RTECS Number | ET4025000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4HF7O2 |
| EINECS Number | 206-786-3 |
| Density | 1.645 g/mL (at 25°C (literature)) |
Sigma Aldrich Heptafluorobutyric anhydride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 108°C to 110°C (lit.) |
|---|---|
| Percent Purity | ≥98% |
| Linear Formula | (CF3CF2CF2CO)2 O |
| CAS | 336-59-4 |
| Molecular Weight (g/mol) | 410.06 |
| MDL Number | MFCD00000432 |
| Refractive Index | n20/D 1.287 (literature) |
| Synonym | HFAA; HFBA; Perfluorobutyric anhydride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8F14O3 |
| EINECS Number | 206-410-8 |
| Density | 1.674 g/mL (at 20°C (literature)) |
| Melting Point | -43°C (lit.) |