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Filtered Search Results

Methylepentadecafluorooctanoate, 95%, Thermo Scientific™
CAS: 376-27-2 Molecular Formula: C9H3F15O2 Molecular Weight (g/mol): 428.097 MDL Number: MFCD00039244 InChI Key: XOCNYZFAMHDXJK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67824 IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate 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
PubChem CID | 67824 |
---|---|
CAS | 376-27-2 |
Molecular Weight (g/mol) | 428.097 |
MDL Number | MFCD00039244 |
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 |
Synonym | 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 |
IUPAC Name | methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate |
InChI Key | XOCNYZFAMHDXJK-UHFFFAOYSA-N |
Molecular Formula | C9H3F15O2 |
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.
Heptafluorobutyric Acid, 99.6%, MP Biomedicals™ PROMO
CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.04 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC Name: heptafluorobutanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)F
PubChem CID | 9777 |
---|---|
CAS | 375-22-4 |
Molecular Weight (g/mol) | 214.04 |
ChEBI | CHEBI:39426 |
SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
IUPAC Name | heptafluorobutanoic acid |
InChI Key | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
Molecular Formula | C4HF7O2 |
Perfluorododecanoic acid, 96%, Thermo Scientific Chemicals
CAS: 307-55-1 Molecular Formula: C12HF23O2 Molecular Weight (g/mol): 614.101 MDL Number: MFCD00198081 InChI Key: CXGONMQFMIYUJR-UHFFFAOYSA-N Synonym: perfluorododecanoic acid,tricosafluorododecanoic acid,perfluorolauric acid,dodecanoic acid, tricosafluoro,unii-p6g1j7nm2d,p6g1j7nm2d,pfdoa,tricosafluorolauric acid,n-perfluorododecanoic acid,n-c11f23cooh PubChem CID: 67545 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid 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
PubChem CID | 67545 |
---|---|
CAS | 307-55-1 |
Molecular Weight (g/mol) | 614.101 |
MDL Number | MFCD00198081 |
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 |
Synonym | perfluorododecanoic acid,tricosafluorododecanoic acid,perfluorolauric acid,dodecanoic acid, tricosafluoro,unii-p6g1j7nm2d,p6g1j7nm2d,pfdoa,tricosafluorolauric acid,n-perfluorododecanoic acid,n-c11f23cooh |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid |
InChI Key | CXGONMQFMIYUJR-UHFFFAOYSA-N |
Molecular Formula | C12HF23O2 |
1H,1H,2H,2H-Perfluoro-1-dodecanol, 96%, Thermo Scientific™
CAS: 865-86-1 Molecular Formula: C12H5F21O Molecular Weight (g/mol): 564.14 MDL Number: MFCD00039545 InChI Key: FLXYIZWPNQYPIT-UHFFFAOYSA-N Synonym: 2-perfluorodecyl ethanol,1h,1h,2h,2h-perfluorododecan-1-ol,1,1,2,2-tetrahydroperfluoro dodecanol,1h,1h,2h,2h-perfluoro-1-dodecanol,unii-a72u7q973t,1h,1h,2h,2h-perfluorododecanol,1,1,2,2-tetrahydroperfluoro-1-dodecanol,1h,1h,2h,2h-perfluorodeca-1-ol,1h,1h,2h,2h-perfluoro-1-dodecanol 1g PubChem CID: 70083 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol SMILES: OCCC(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 | 70083 |
---|---|
CAS | 865-86-1 |
Molecular Weight (g/mol) | 564.14 |
MDL Number | MFCD00039545 |
SMILES | OCCC(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 | 2-perfluorodecyl ethanol,1h,1h,2h,2h-perfluorododecan-1-ol,1,1,2,2-tetrahydroperfluoro dodecanol,1h,1h,2h,2h-perfluoro-1-dodecanol,unii-a72u7q973t,1h,1h,2h,2h-perfluorododecanol,1,1,2,2-tetrahydroperfluoro-1-dodecanol,1h,1h,2h,2h-perfluorodeca-1-ol,1h,1h,2h,2h-perfluoro-1-dodecanol 1g |
IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol |
InChI Key | FLXYIZWPNQYPIT-UHFFFAOYSA-N |
Molecular Formula | C12H5F21O |
Perfluorobutanoic Acid Analytical Standard, MilliporeSigma™ Supelco™
Perfluorobutanoic Acid is an environmental pollutant, belonging to the perfluorochemical (PFCs) class of compounds. These compounds are widely used in a variety of industrial and commercial applications such as fire-fighting foams, paper, leather and textile coatings, polymer industries, etc.
1H,1H,2H,2H-Heptadecafluoro-1-decanol 98.0+%, TCI America™
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CAS: 678-39-7 Molecular Formula: C10H5F17O Molecular Weight (g/mol): 464.122 MDL Number: MFCD00039544 InChI Key: JJUBFBTUBACDHW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol SMILES: 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
PubChem CID | 69619 |
---|---|
CAS | 678-39-7 |
Molecular Weight (g/mol) | 464.122 |
ChEBI | CHEBI:63919 |
MDL Number | MFCD00039544 |
SMILES | 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 |
Synonym | 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 |
IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol |
InChI Key | JJUBFBTUBACDHW-UHFFFAOYSA-N |
Molecular Formula | C10H5F17O |