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Filtered Search Results
Heptafluorobutyric Acid 99.0+%, TCI America™
CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 MDL Number: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| PubChem CID | 9777 |
|---|---|
| CAS | 375-22-4 |
| Molecular Weight (g/mol) | 214.039 |
| ChEBI | CHEBI:39426 |
| MDL Number | MFCD00004171 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Synonym | 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 |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoic acid |
| InChI Key | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| Molecular Formula | C4HF7O2 |
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 |
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 |
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 Undecafluorohexanoate 96.0+%, TCI America™
CAS: 424-18-0 Molecular Formula: C7H3F11O2 Molecular Weight (g/mol): 328.081 MDL Number: MFCD06200802 InChI Key: NJXMLQHJFDKLKL-UHFFFAOYSA-N Synonym: Methyl Perfluorohexanoate, Undecafluorohexanoic Acid Methyl Ester, Perfluorohexanoic Acid Methyl Ester PubChem CID: 526464 IUPAC Name: 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
| PubChem CID | 526464 |
|---|---|
| CAS | 424-18-0 |
| Molecular Weight (g/mol) | 328.081 |
| MDL Number | MFCD06200802 |
| SMILES | COC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Methyl Perfluorohexanoate, Undecafluorohexanoic Acid Methyl Ester, Perfluorohexanoic Acid Methyl Ester |
| IUPAC Name | methyl 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate |
| InChI Key | NJXMLQHJFDKLKL-UHFFFAOYSA-N |
| Molecular Formula | C7H3F11O2 |
Pentafluoropropionamide 98.0+%, TCI America™
CAS: 354-76-7 Molecular Formula: C3H2F5NO Molecular Weight (g/mol): 163.05 MDL Number: MFCD00039771 InChI Key: KQTOYEUYHXUEDB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67722 IUPAC Name: pentafluoropropanamide SMILES: NC(=O)C(F)(F)C(F)(F)F
| PubChem CID | 67722 |
|---|---|
| CAS | 354-76-7 |
| Molecular Weight (g/mol) | 163.05 |
| MDL Number | MFCD00039771 |
| SMILES | NC(=O)C(F)(F)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | pentafluoropropanamide |
| InChI Key | KQTOYEUYHXUEDB-UHFFFAOYSA-N |
| Molecular Formula | C3H2F5NO |
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 |
Perfluoro-1-butanesulfonyl Fluoride 96.0+%, TCI America™
CAS: 375-72-4 Molecular Formula: C4F10O2S Molecular Weight (g/mol): 302.086 MDL Number: MFCD00007422 InChI Key: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
| PubChem CID | 67814 |
|---|---|
| CAS | 375-72-4 |
| Molecular Weight (g/mol) | 302.086 |
| MDL Number | MFCD00007422 |
| SMILES | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
| Synonym | 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 |
| IUPAC Name | 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride |
| InChI Key | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
| Molecular Formula | C4F10O2S |
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 |
Heptafluorobutyric Acid 98.0+%, TCI America™
CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 MDL Number: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| PubChem CID | 9777 |
|---|---|
| CAS | 375-22-4 |
| Molecular Weight (g/mol) | 214.039 |
| ChEBI | CHEBI:39426 |
| MDL Number | MFCD00004171 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Synonym | 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 |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoic acid |
| InChI Key | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| Molecular Formula | C4HF7O2 |
Undecafluorohexanoic Acid High Grade 98.0+%, TCI America™
CAS: 307-24-4 Molecular Formula: C6HF11O2 Molecular Weight (g/mol): 314.054 MDL Number: MFCD00198040 InChI Key: PXUULQAPEKKVAH-UHFFFAOYSA-N Synonym: Perfluorohexanoic Acid High Grade, IPC-PFFA-6 HG PubChem CID: 67542 ChEBI: CHEBI:83492 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid SMILES: C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 67542 |
|---|---|
| CAS | 307-24-4 |
| Molecular Weight (g/mol) | 314.054 |
| ChEBI | CHEBI:83492 |
| MDL Number | MFCD00198040 |
| SMILES | C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | Perfluorohexanoic Acid High Grade, IPC-PFFA-6 HG |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid |
| InChI Key | PXUULQAPEKKVAH-UHFFFAOYSA-N |
| Molecular Formula | C6HF11O2 |
Heneicosafluoroundecanoic Acid 97.0+%, TCI America™
CAS: 2058-94-8 Molecular Formula: C11HF21O2 Molecular Weight (g/mol): 564.09 MDL Number: MFCD00153268 InChI Key: SIDINRCMMRKXGQ-UHFFFAOYSA-N Synonym: Perfluoroundecanoic Acid PubChem CID: 77222 ChEBI: CHEBI:83493 IUPAC Name: henicosafluoroundecanoic acid 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)C(F)(F)F
| PubChem CID | 77222 |
|---|---|
| CAS | 2058-94-8 |
| Molecular Weight (g/mol) | 564.09 |
| ChEBI | CHEBI:83493 |
| MDL Number | MFCD00153268 |
| 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)C(F)(F)F |
| Synonym | Perfluoroundecanoic Acid |
| IUPAC Name | henicosafluoroundecanoic acid |
| InChI Key | SIDINRCMMRKXGQ-UHFFFAOYSA-N |
| Molecular Formula | C11HF21O2 |