Organofluorides
- (2)
- (1)
- (6)
- (155)
- (1)
- (1)
- (11)
- (1)
- (1)
- (17)
- (2)
- (25)
- (1)
- (1)
- (1)
- (1)
- (1)
- (67)
- (7)
- (4)
- (2)
- (2)
- (27)
- (1)
- (3)
- (131)
- (3)
- (8)
- (2)
- (5)
- (6)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (13)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (4)
- (4)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (5)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (5)
- (1)
- (5)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (7)
- (1)
- (5)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (5)
- (10)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (13)
- (4)
- (5)
- (39)
- (22)
- (6)
- (2)
- (1)
- (2)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (10)
- (17)
- (16)
- (93)
- (2)
- (78)
- (20)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (5)
- (9)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (4)
- (48)
- (3)
- (107)
- (3)
- (12)
- (2)
- (2)
Filtered Search Results
1-Bromo-4-fluorobutane 98.0+%, TCI America™
CAS: 462-72-6 Molecular Formula: C4H8BrF Molecular Weight (g/mol): 155.01 MDL Number: MFCD00209551 InChI Key: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC Name: 1-bromo-4-fluorobutane SMILES: C(CCBr)CF
| PubChem CID | 10022 |
|---|---|
| CAS | 462-72-6 |
| Molecular Weight (g/mol) | 155.01 |
| MDL Number | MFCD00209551 |
| SMILES | C(CCBr)CF |
| IUPAC Name | 1-bromo-4-fluorobutane |
| InChI Key | WMCUHRDQSHQNRW-UHFFFAOYSA-N |
| Molecular Formula | C4H8BrF |
(Perfluorohexyl)ethylene 96.0+%, TCI America™
CAS: 25291-17-2 Molecular Formula: C8H3F13 Molecular Weight (g/mol): 346.091 MDL Number: MFCD00039249 InChI Key: FYQFWFHDPNXORA-UHFFFAOYSA-N Synonym: perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 PubChem CID: 91384 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 91384 |
|---|---|
| CAS | 25291-17-2 |
| Molecular Weight (g/mol) | 346.091 |
| MDL Number | MFCD00039249 |
| SMILES | C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene |
| InChI Key | FYQFWFHDPNXORA-UHFFFAOYSA-N |
| Molecular Formula | C8H3F13 |
2,2-Difluoroethylamine 98.0+%, TCI America™
CAS: 430-67-1 Molecular Formula: C2H5F2N Molecular Weight (g/mol): 81.066 MDL Number: MFCD00798137 InChI Key: OVRWUZYZECPJOB-UHFFFAOYSA-N PubChem CID: 136274 IUPAC Name: 2,2-difluoroethanamine SMILES: C(C(F)F)N
| PubChem CID | 136274 |
|---|---|
| CAS | 430-67-1 |
| Molecular Weight (g/mol) | 81.066 |
| MDL Number | MFCD00798137 |
| SMILES | C(C(F)F)N |
| IUPAC Name | 2,2-difluoroethanamine |
| InChI Key | OVRWUZYZECPJOB-UHFFFAOYSA-N |
| Molecular Formula | C2H5F2N |
Difluoromethyl 2-Pyridyl Sulfone 98.0+%, TCI America™
CAS: 1219454-89-3 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.17 MDL Number: MFCD17010193 InChI Key: YRQNSTAWTLXCEZ-UHFFFAOYSA-N Synonym: 2-(Difluoromethylsulfonyl)pyridine, 2-PySO2CF2H PubChem CID: 46188280 IUPAC Name: 2-difluoromethanesulfonylpyridine SMILES: FC(F)S(=O)(=O)C1=CC=CC=N1
| PubChem CID | 46188280 |
|---|---|
| CAS | 1219454-89-3 |
| Molecular Weight (g/mol) | 193.17 |
| MDL Number | MFCD17010193 |
| SMILES | FC(F)S(=O)(=O)C1=CC=CC=N1 |
| Synonym | 2-(Difluoromethylsulfonyl)pyridine, 2-PySO2CF2H |
| IUPAC Name | 2-difluoromethanesulfonylpyridine |
| InChI Key | YRQNSTAWTLXCEZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2NO2S |
2,2,2-Trifluoroethyl Formate 95.0+%, TCI America™
CAS: 32042-38-9 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD06797733 InChI Key: CAFROQYMUICGNO-UHFFFAOYSA-N Synonym: tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate PubChem CID: 141681 IUPAC Name: 2,2,2-trifluoroethyl formate SMILES: FC(F)(F)COC=O
| PubChem CID | 141681 |
|---|---|
| CAS | 32042-38-9 |
| Molecular Weight (g/mol) | 128.05 |
| MDL Number | MFCD06797733 |
| SMILES | FC(F)(F)COC=O |
| Synonym | tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate |
| IUPAC Name | 2,2,2-trifluoroethyl formate |
| InChI Key | CAFROQYMUICGNO-UHFFFAOYSA-N |
| Molecular Formula | C3H3F3O2 |
Ethyl 4,4,4-Trifluorobutyrate 98.0+%, TCI America™
CAS: 371-26-6 Molecular Formula: C6H9F3O2 Molecular Weight (g/mol): 170.131 MDL Number: MFCD00041398 InChI Key: PSRZMXNNQTWAGB-UHFFFAOYSA-N PubChem CID: 2733273 IUPAC Name: ethyl 4,4,4-trifluorobutanoate SMILES: CCOC(=O)CCC(F)(F)F
| PubChem CID | 2733273 |
|---|---|
| CAS | 371-26-6 |
| Molecular Weight (g/mol) | 170.131 |
| MDL Number | MFCD00041398 |
| SMILES | CCOC(=O)CCC(F)(F)F |
| IUPAC Name | ethyl 4,4,4-trifluorobutanoate |
| InChI Key | PSRZMXNNQTWAGB-UHFFFAOYSA-N |
| Molecular Formula | C6H9F3O2 |
2,2-Difluoroethyl Acetate 98.0+%, TCI America™
CAS: 1550-44-3 Molecular Formula: C4H6F2O2 Molecular Weight (g/mol): 124.087 MDL Number: MFCD00069133 InChI Key: PFJLHSIZFYNAHH-UHFFFAOYSA-N Synonym: Acetatic Acid 2,2-Difluoroethyl Ester PubChem CID: 137074 IUPAC Name: 2,2-difluoroethyl acetate SMILES: CC(=O)OCC(F)F
| PubChem CID | 137074 |
|---|---|
| CAS | 1550-44-3 |
| Molecular Weight (g/mol) | 124.087 |
| MDL Number | MFCD00069133 |
| SMILES | CC(=O)OCC(F)F |
| Synonym | Acetatic Acid 2,2-Difluoroethyl Ester |
| IUPAC Name | 2,2-difluoroethyl acetate |
| InChI Key | PFJLHSIZFYNAHH-UHFFFAOYSA-N |
| Molecular Formula | C4H6F2O2 |
2,2,3,3,3-Pentafluoropropylamine 97.0+%, TCI America™
CAS: 422-03-7 Molecular Formula: C3H4F5N Molecular Weight (g/mol): 149.064 MDL Number: MFCD00042459 InChI Key: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine SMILES: C(C(C(F)(F)F)(F)F)N
| PubChem CID | 79002 |
|---|---|
| CAS | 422-03-7 |
| Molecular Weight (g/mol) | 149.064 |
| MDL Number | MFCD00042459 |
| SMILES | C(C(C(F)(F)F)(F)F)N |
| IUPAC Name | 2,2,3,3,3-pentafluoropropan-1-amine |
| InChI Key | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
| Molecular Formula | C3H4F5N |
4-(Trifluoromethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 95233-30-0 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.17 MDL Number: MFCD00220049,MFCD09037363,MFCD09037361 InChI Key: LMEAZIIFLVDISW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid PubChem CID: 2779182 IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCC(CC1)C(F)(F)F
| PubChem CID | 2779182 |
|---|---|
| CAS | 95233-30-0 |
| Molecular Weight (g/mol) | 196.17 |
| MDL Number | MFCD00220049,MFCD09037363,MFCD09037361 |
| SMILES | OC(=O)C1CCC(CC1)C(F)(F)F |
| Synonym | 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid |
| IUPAC Name | 4-(trifluoromethyl)cyclohexane-1-carboxylic acid |
| InChI Key | LMEAZIIFLVDISW-UHFFFAOYSA-N |
| Molecular Formula | C8H11F3O2 |
trans-4-(Trifluoromethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 133261-33-3 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.169 InChI Key: LMEAZIIFLVDISW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid PubChem CID: 2779182 IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)C(F)(F)F
| PubChem CID | 2779182 |
|---|---|
| CAS | 133261-33-3 |
| Molecular Weight (g/mol) | 196.169 |
| SMILES | C1CC(CCC1C(=O)O)C(F)(F)F |
| Synonym | 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid |
| IUPAC Name | 4-(trifluoromethyl)cyclohexane-1-carboxylic acid |
| InChI Key | LMEAZIIFLVDISW-UHFFFAOYSA-N |
| Molecular Formula | C8H11F3O2 |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene 98.0+%, TCI America™
CAS: 172612-67-8 Molecular Formula: C29H22F6S2 Molecular Weight (g/mol): 548.605 InChI Key: DYZAFEDVNIEMEL-UHFFFAOYSA-N PubChem CID: 10721339 IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5
| PubChem CID | 10721339 |
|---|---|
| CAS | 172612-67-8 |
| Molecular Weight (g/mol) | 548.605 |
| SMILES | CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5 |
| IUPAC Name | 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene |
| InChI Key | DYZAFEDVNIEMEL-UHFFFAOYSA-N |
| Molecular Formula | C29H22F6S2 |
Tetradecafluoro-2-methylpentane 99.0+%, TCI America™
CAS: 355-04-4 Molecular Formula: C6F14 Molecular Weight (g/mol): 338.044 MDL Number: MFCD00059905 InChI Key: ROVMKEZVKFJNBD-UHFFFAOYSA-N Synonym: Perfluoroisohexane, Perfluoro-2-methylpentane PubChem CID: 67726 IUPAC Name: 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)F
| PubChem CID | 67726 |
|---|---|
| CAS | 355-04-4 |
| Molecular Weight (g/mol) | 338.044 |
| MDL Number | MFCD00059905 |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)F |
| Synonym | Perfluoroisohexane, Perfluoro-2-methylpentane |
| IUPAC Name | 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane |
| InChI Key | ROVMKEZVKFJNBD-UHFFFAOYSA-N |
| Molecular Formula | C6F14 |
1,2-Dibromo-1-chloro-1,2,2-trifluoroethane, TCI America™
CAS: 354-51-8 Molecular Formula: C2Br2ClF3 Molecular Weight (g/mol): 276.275 MDL Number: MFCD00039316 InChI Key: OVZATIUQXBLIQT-UHFFFAOYSA-N Synonym: Flon-113B-2 PubChem CID: 9634 IUPAC Name: 1,2-dibromo-1-chloro-1,2,2-trifluoroethane SMILES: C(C(F)(Cl)Br)(F)(F)Br
| PubChem CID | 9634 |
|---|---|
| CAS | 354-51-8 |
| Molecular Weight (g/mol) | 276.275 |
| MDL Number | MFCD00039316 |
| SMILES | C(C(F)(Cl)Br)(F)(F)Br |
| Synonym | Flon-113B-2 |
| IUPAC Name | 1,2-dibromo-1-chloro-1,2,2-trifluoroethane |
| InChI Key | OVZATIUQXBLIQT-UHFFFAOYSA-N |
| Molecular Formula | C2Br2ClF3 |
Copper(I) Trifluoromethanethiolate 90.0+%, TCI America™
CAS: 3872-23-9 Molecular Formula: CHCuF3S Molecular Weight (g/mol): 165.62 MDL Number: MFCD00059046 InChI Key: JHTKDYFNOCMNDU-UHFFFAOYSA-N Synonym: (Trifluoromethylthio)copper(I), Trifluoromethanethiol Copper(I) Salt PubChem CID: 53444602 IUPAC Name: copper;trifluoromethanethiol SMILES: C(F)(F)(F)S.[Cu]
| PubChem CID | 53444602 |
|---|---|
| CAS | 3872-23-9 |
| Molecular Weight (g/mol) | 165.62 |
| MDL Number | MFCD00059046 |
| SMILES | C(F)(F)(F)S.[Cu] |
| Synonym | (Trifluoromethylthio)copper(I), Trifluoromethanethiol Copper(I) Salt |
| IUPAC Name | copper;trifluoromethanethiol |
| InChI Key | JHTKDYFNOCMNDU-UHFFFAOYSA-N |
| Molecular Formula | CHCuF3S |
1H-Tridecafluorohexane 97.0+%, TCI America™
CAS: 355-37-3 Molecular Formula: C6HF13 Molecular Weight (g/mol): 320.05 MDL Number: MFCD00142632 InChI Key: XJSRKJAHJGCPGC-UHFFFAOYSA-N Synonym: 1h-perfluorohexane,1h-tridecafluorohexane,hexane, tridecafluoro,trideca-1,1,1,2,2,3,3,4,4,5,5,6,6-fluorohexane,hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro,tridecafluorohexane,acmc-209tqg,# PubChem CID: 67730 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane SMILES: FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 67730 |
|---|---|
| CAS | 355-37-3 |
| Molecular Weight (g/mol) | 320.05 |
| MDL Number | MFCD00142632 |
| SMILES | FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 1h-perfluorohexane,1h-tridecafluorohexane,hexane, tridecafluoro,trideca-1,1,1,2,2,3,3,4,4,5,5,6,6-fluorohexane,hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro,tridecafluorohexane,acmc-209tqg,# |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane |
| InChI Key | XJSRKJAHJGCPGC-UHFFFAOYSA-N |
| Molecular Formula | C6HF13 |