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Filtered Search Results
1,1,1,2,2,3,3-Heptafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxy]propane 90.0+%, TCI America™
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CAS: 3330-14-1 Molecular Formula: C8HF17O2 Molecular Weight (g/mol): 452.067 MDL Number: MFCD00054714 InChI Key: PYSYKOPZHYNYSZ-UHFFFAOYSA-N Synonym: 2h-perfluoro-5-methyl-3,6-dioxanonane,1,1,1,2,2,3,3-heptafluoro-3-1,1,1,2,3,3-hexafluoro-3-1,2,2,2-tetrafluoroethoxy propan-2-yl oxy propane,propane, 1-1-difluoro 1,2,2,2-tetrafluoroethoxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2,3,3,3-heptafluoro,cf3cfhocf2cf cf3 ocf2cf2cf3,2h-perfluoro 5-methyl-3,6-dioxanonane,1,1,1,2,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy-3-1,2,2,2-tetrafluoroethoxy propane,1,1,1,2,4,4,5,7,7,8,8,9,9,9-tetradecafluoro-5-trifluoromethyl-3,6-dioxanonane PubChem CID: 102982 IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)propane SMILES: C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F
| PubChem CID | 102982 |
|---|---|
| CAS | 3330-14-1 |
| Molecular Weight (g/mol) | 452.067 |
| MDL Number | MFCD00054714 |
| SMILES | C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F |
| Synonym | 2h-perfluoro-5-methyl-3,6-dioxanonane,1,1,1,2,2,3,3-heptafluoro-3-1,1,1,2,3,3-hexafluoro-3-1,2,2,2-tetrafluoroethoxy propan-2-yl oxy propane,propane, 1-1-difluoro 1,2,2,2-tetrafluoroethoxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2,3,3,3-heptafluoro,cf3cfhocf2cf cf3 ocf2cf2cf3,2h-perfluoro 5-methyl-3,6-dioxanonane,1,1,1,2,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy-3-1,2,2,2-tetrafluoroethoxy propane,1,1,1,2,4,4,5,7,7,8,8,9,9,9-tetradecafluoro-5-trifluoromethyl-3,6-dioxanonane |
| IUPAC Name | 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)propane |
| InChI Key | PYSYKOPZHYNYSZ-UHFFFAOYSA-N |
| Molecular Formula | C8HF17O2 |
Pentadecafluorooctanenitrile 96.0+%, TCI America™
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Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 375395-33-8 Molecular Formula: C27H54F6N2O4S2 Molecular Weight (g/mol): 648.849 InChI Key: LAGQNGWYNLUQRI-UHFFFAOYSA-N PubChem CID: 16211009 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;methyl(trioctyl)azanium SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 16211009 |
|---|---|
| CAS | 375395-33-8 |
| Molecular Weight (g/mol) | 648.849 |
| SMILES | CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;methyl(trioctyl)azanium |
| InChI Key | LAGQNGWYNLUQRI-UHFFFAOYSA-N |
| Molecular Formula | C27H54F6N2O4S2 |
3-(Trifluoromethyl)pyridine 98.0+%, TCI America™
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CAS: 3796-23-4 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00100032 InChI Key: JTZSFNHHVULOGJ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine PubChem CID: 77417 IUPAC Name: 3-(trifluoromethyl)pyridine SMILES: C1=CC(=CN=C1)C(F)(F)F
| PubChem CID | 77417 |
|---|---|
| CAS | 3796-23-4 |
| Molecular Weight (g/mol) | 147.1 |
| MDL Number | MFCD00100032 |
| SMILES | C1=CC(=CN=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine |
| IUPAC Name | 3-(trifluoromethyl)pyridine |
| InChI Key | JTZSFNHHVULOGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N |
Difluoromethyl 2-Pyridyl Sulfone 98.0+%, TCI America™
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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 Butyrate 98.0+%, TCI America™
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CAS: 371-27-7 Molecular Formula: C6H9F3O2 Molecular Weight (g/mol): 170.131 MDL Number: MFCD00077609 InChI Key: DEXWRCYOMLUJRF-UHFFFAOYSA-N PubChem CID: 193290 IUPAC Name: 2,2,2-trifluoroethyl butanoate SMILES: CCCC(=O)OCC(F)(F)F
| PubChem CID | 193290 |
|---|---|
| CAS | 371-27-7 |
| Molecular Weight (g/mol) | 170.131 |
| MDL Number | MFCD00077609 |
| SMILES | CCCC(=O)OCC(F)(F)F |
| IUPAC Name | 2,2,2-trifluoroethyl butanoate |
| InChI Key | DEXWRCYOMLUJRF-UHFFFAOYSA-N |
| Molecular Formula | C6H9F3O2 |
Triethylsulfonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 321746-49-0 Molecular Formula: C8H15F6NO4S3 Molecular Weight (g/mol): 399.381 InChI Key: BLODSRKENWXTLO-UHFFFAOYSA-N Synonym: triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr PubChem CID: 16211135 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 16211135 |
|---|---|
| CAS | 321746-49-0 |
| Molecular Weight (g/mol) | 399.381 |
| SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Synonym | triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;triethylsulfanium |
| InChI Key | BLODSRKENWXTLO-UHFFFAOYSA-N |
| Molecular Formula | C8H15F6NO4S3 |
1-Bromoperfluoro-4,7,10,13-tetramethyl-3,6,9,12,15-pentaoxaheptadecane 94.0+%, TCI America™
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CAS: 1482416-52-3 Molecular Formula: C16BrF33O5 Molecular Weight (g/mol): 979.02 MDL Number: MFCD27918480 InChI Key: VAXWUAHPDZRLAP-UHFFFAOYNA-N Synonym: 1-Bromoperfluoro-4,7,10,13-tetramethyl-3,6,9,12,15-pentaoxaheptadecane PubChem CID: 91972086 IUPAC Name: 1-bromo-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-henicosafluoro-4,7,10,13-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaheptadecane SMILES: FC(F)(F)C(F)(F)OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)Br)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
| PubChem CID | 91972086 |
|---|---|
| CAS | 1482416-52-3 |
| Molecular Weight (g/mol) | 979.02 |
| MDL Number | MFCD27918480 |
| SMILES | FC(F)(F)C(F)(F)OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)Br)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F |
| Synonym | 1-Bromoperfluoro-4,7,10,13-tetramethyl-3,6,9,12,15-pentaoxaheptadecane |
| IUPAC Name | 1-bromo-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-henicosafluoro-4,7,10,13-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaheptadecane |
| InChI Key | VAXWUAHPDZRLAP-UHFFFAOYNA-N |
| Molecular Formula | C16BrF33O5 |
2,2,2-Trifluoroethyl Acetate 97.0+%, TCI America™
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CAS: 406-95-1 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.08 MDL Number: MFCD00198018 InChI Key: ZOWSJJBOQDKOHI-UHFFFAOYSA-N Synonym: trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j PubChem CID: 136256 IUPAC Name: 2,2,2-trifluoroethyl acetate SMILES: CC(=O)OCC(F)(F)F
| PubChem CID | 136256 |
|---|---|
| CAS | 406-95-1 |
| Molecular Weight (g/mol) | 142.08 |
| MDL Number | MFCD00198018 |
| SMILES | CC(=O)OCC(F)(F)F |
| Synonym | trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j |
| IUPAC Name | 2,2,2-trifluoroethyl acetate |
| InChI Key | ZOWSJJBOQDKOHI-UHFFFAOYSA-N |
| Molecular Formula | C4H5F3O2 |
Bis[alpha,alpha-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur 96.0+%, TCI America™
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CAS: 32133-82-7 Molecular Formula: C30H20F12O2S Molecular Weight (g/mol): 672.53 MDL Number: MFCD00010662 InChI Key: RMIBJVUYNZSLSD-UHFFFAOYSA-N Synonym: Martin Sulfurane PubChem CID: 3608068 IUPAC Name: [2-({diphenyl[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-λ⁴-sulfanyl}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene SMILES: FC(F)(F)C(OS(OC(C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C(F)(F)F
| PubChem CID | 3608068 |
|---|---|
| CAS | 32133-82-7 |
| Molecular Weight (g/mol) | 672.53 |
| MDL Number | MFCD00010662 |
| SMILES | FC(F)(F)C(OS(OC(C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C(F)(F)F |
| Synonym | Martin Sulfurane |
| IUPAC Name | [2-({diphenyl[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-λ⁴-sulfanyl}oxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene |
| InChI Key | RMIBJVUYNZSLSD-UHFFFAOYSA-N |
| Molecular Formula | C30H20F12O2S |
trans-4-(Trifluoromethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
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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 |
2-Amino-6-(trifluoromethyl)benzothiazole 98.0+%, TCI America™
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CAS: 777-12-8 Molecular Formula: C8H5F3N2S Molecular Weight (g/mol): 218.197 MDL Number: MFCD00269597 InChI Key: WEDYEBJLWMPPOK-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine PubChem CID: 2735955 IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
| PubChem CID | 2735955 |
|---|---|
| CAS | 777-12-8 |
| Molecular Weight (g/mol) | 218.197 |
| MDL Number | MFCD00269597 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N |
| Synonym | 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine |
| IUPAC Name | 6-(trifluoromethyl)-1,3-benzothiazol-2-amine |
| InChI Key | WEDYEBJLWMPPOK-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2S |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene 98.0+%, TCI America™
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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 |
1,1,2,2,3,3,4-Heptafluorocyclopentane 98.0+%, TCI America™
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CAS: 15290-77-4 Molecular Formula: C5H3F7 Molecular Weight (g/mol): 196.068 MDL Number: MFCD03844796 InChI Key: IDBYQQQHBYGLEQ-UHFFFAOYSA-N PubChem CID: 3853245 IUPAC Name: 1,1,2,2,3,3,4-heptafluorocyclopentane SMILES: C1C(C(C(C1(F)F)(F)F)(F)F)F
| PubChem CID | 3853245 |
|---|---|
| CAS | 15290-77-4 |
| Molecular Weight (g/mol) | 196.068 |
| MDL Number | MFCD03844796 |
| SMILES | C1C(C(C(C1(F)F)(F)F)(F)F)F |
| IUPAC Name | 1,1,2,2,3,3,4-heptafluorocyclopentane |
| InChI Key | IDBYQQQHBYGLEQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3F7 |
2,2,2-Trifluoroethyl Formate 95.0+%, TCI America™
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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 |